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Article

One-Dimensional Solitary-Wave Solutions in Scalar–Tensor Gravity Coupled to Aharonov–Bohm Electrodynamics

by
Rosario Pullano
1,
Fernando Minotti
2,3 and
Giovanni Modanese
1,*
1
Faculty of Engineering, Free University of Bozen-Bolzano, I-39100 Bolzano, Italy
2
Departamento de Física, Facultad de Ciencias Exactas y Naturales, Universidad de Buenos Aires, Buenos Aires 1428, Argentina
3
Instituto de Física Interdisciplinaria y Aplicada (INFINA), CONICET-Universidad de Buenos Aires, Buenos Aires C1428EGA, Argentina
*
Author to whom correspondence should be addressed.
Mathematics 2026, 14(9), 1517; https://doi.org/10.3390/math14091517
Submission received: 7 April 2026 / Revised: 24 April 2026 / Accepted: 28 April 2026 / Published: 30 April 2026
(This article belongs to the Special Issue Numerical Solution of Differential Equations and Their Applications)

Abstract

A recently proposed tensor–scalar extension of gravity coupled to extended Aharonov–Bohm electrodynamics admits one-variable traveling reductions in which a longitudinal electromagnetic scalar mode S = μ A μ couples nonlinearly to gravitational scalars. In the weak-field regime outside sources, a one-dimensional traveling ansatz depending on ξ = x v t reduces the field equations to a coupled autonomous ODE system. The mathematical core of the reduction is a singular Newton-type equation whose classical mechanics counterpart is known; the novelty here lies in its derivation from the scalar–tensor/Aharonov–Bohm field system, in the physically motivated normalization of the traveling-wave families, and in the resulting phase–space interpretation for source-generated pulse selection. We provide a systematic classification of all admissible initial data and of the corresponding maximal solutions, distinguishing repulsive/attractive regimes and subcritical/critical/supercritical behaviors through a normalized parameter map. In particular, attractive branches may reach the singularity in finite time with a universal collision exponent 2 / 3 , while escaping branches exhibit asymptotically uniform motion with a computable logarithmic correction. Finally, we construct a numerical atlas of representative trajectories and validate the computations by cross-checking direct time integration against numerical inversion of the implicit quadrature, together with energy-defect diagnostics.

1. Introduction

Tensor–scalar extensions of General Relativity provide a mathematically convenient way to enlarge the phenomenology of gravitation while retaining a geometric description of spacetime [1,2,3]. In their simplest versions, one supplements the metric with one or more scalar degrees of freedom, motivated both by classical alternatives (e.g., Brans–Dicke variability of the effective gravitational coupling) and by effective low-energy limits of higher-dimensional or quantum-corrected gravitational actions, where additional scalar modes naturally emerge. The framework considered here is a two-scalar tensor–scalar model in a Jordan/Fierz representation, featuring a Brans–Dicke-like scalar ϕ non-minimally coupled to the Ricci scalar and a second scalar ψ minimally coupled through a source term J ψ [4,5,6].
A key novelty arises when this gravitational sector is coupled not to standard Maxwell electrodynamics but to extended Aharonov–Bohm (AB) electrodynamics, whose reduced gauge symmetry permits an additional propagating scalar quantity
S = μ A μ ,
sourced by the “extra-current” I = μ j μ in situations of local charge nonconservation ([7,8,9,10,11] and references, [12] and references). This is physically interesting because, in Maxwell theory, the electromagnetic energy–momentum tensor is traceless, whereas AB electrodynamics admits couplings involving S and (in general) nontrivial trace contributions; this opens qualitatively new channels for an interaction between gravitational scalars and electromagnetic configurations capable of generating S. The resulting formal framework can thus be viewed as a controlled “extension” of the usual Maxwell/GR regime (recovered when S 0 ) that becomes nontrivial only in special circumstances where S is excited.
A useful way to clarify the physical motivation of the present construction is to contrast it with the standard Maxwell-plus-General-Relativity setting. In ordinary Maxwell electrodynamics, the electromagnetic energy-momentum tensor is traceless in vacuum. As a consequence, in scalar–tensor extensions of gravity the electromagnetic sector does not naturally provide, through the trace channel, a robust source for additional scalar gravitational degrees of freedom. This severely limits the possibility of generating self-supported vacuum traveling structures through a purely electromagnetic-scalar coupling mechanism. By contrast, in extended Aharonov–Bohm electrodynamics the reduced gauge symmetry allows the appearance of the scalar quantity S = μ A μ , and the electromagnetic sector is no longer constrained to behave exactly as in the Maxwell case. In particular, the scalar mode S provides an additional channel through which the gravitational scalars can be sourced and can feed back on the traveling-wave dynamics. It is precisely this extra scalar sector, absent in standard Maxwell theory, that makes possible the nonlinear reduced system studied here. This is the sense in which the present solitary-wave mechanism should be regarded not as a generic feature of Einstein–Maxwell theory, but as a consequence of coupling tensor–scalar gravity to the extended AB framework.
A second important point concerns the physical origin of the extra-current I = μ j μ . Within the AB extension, I parametrizes departures from strict local charge conservation and acts as the source of the scalar mode S. In ordinary classical electrodynamics one has μ j μ = 0 , and, therefore, I = 0 and S is not excited. The AB framework becomes nontrivial only in special situations in which the effective current is not locally conserved in the standard sense, or in which coarse-grained or quantum-effective descriptions produce a non-vanishing μ j μ . For this reason, the model is not intended to describe generic electromagnetic phenomena, but rather a restricted class of systems in which anomalous source terms may arise. This viewpoint is also useful conceptually: the source region, where I 0 , is the place where the scalar mode is generated, while the reduced traveling-wave equations analyzed in this work describe the subsequent propagation outside the source region, where the autonomous reduction applies. In this sense, the “extra-current” should not be interpreted as an ad hoc mathematical device, but as the effective trigger of the AB scalar sector and hence of the nonlinear solitary-wave dynamics.
The question of physical plausibility is therefore closely tied to the question of experimental accessibility. At present, the most natural arena for such effects is not standard astrophysical or cosmological propagation, but rather special laboratory situations or macroscopic quantum systems in which local charge conservation may become effectively nontrivial at an intermediate description level. In this regard, the present work should be read with appropriate caution. We do not claim that the solitary waves constructed here are already identified with known astrophysical or cosmological signals, nor that they directly provide a model for observed gravito-electromagnetic pulses. Establishing such a connection would require, at a minimum, a detailed analysis of realistic source mechanisms, parameter ranges, energetics, stability, and propagation in multidimensional settings. These issues lie beyond the scope of the present paper. What the present analysis does provide is a mathematically complete classification of the one-dimensional traveling-wave sector of the reduced theory, which may serve as a first step toward future phenomenological investigations if experimentally credible source mechanisms for I 0 are identified.
From this perspective, the physical significance of the present solutions is twofold. First, they show explicitly that once the AB scalar mode is admitted, the coupled scalar–tensor/electromagnetic system can sustain coherent traveling structures in vacuum without invoking an external material medium. Second, they isolate the dynamical regimes that such structures may exhibit after leaving the generation region: bounded pulses, escaping branches, and trajectories driven toward the singular boundary of the reduced model. Whether any of these regimes can be realized in concrete experiments, or can play a role in broader astrophysical environments, remains an open problem. For the time being, the most conservative interpretation is that the present solitary-wave families should be viewed as theoretically admissible propagation modes of the reduced tensor–scalar/AB system, and as candidate asymptotic profiles to be selected by special source regions, rather than as already established observable signals.

1.1. From Field Equations to One-Dimensional Traveling Reductions

In the weak-field regime around Minkowski space and around vacuum expectation values, the coupled system reduces to wave-type equations for the scalar perturbations driven by nonlinear source terms proportional to S 2 , together with a modified AB wave equation for the four-potential. A simple reduction is obtained by seeking one-dimensional traveling profiles depending on a single comoving variable
ξ = x ˜ v t ˜ ,
with ansatz of the form
A ν = ( 0 , f ( ξ ) , 0 , 0 ) , ϕ = ϕ ( ξ ) , ψ = ψ ( ξ ) ,
so that S = f ( ξ ) and the associated longitudinal electric component is proportional to v S . (Note that we have denoted here the physical space and time coordinates with x ˜ and t ˜ , respectively, in order to avoid confusion later with the variables X and t used in the mathematical treatment.) Outside the sources, the reduced equations can be written as the coupled autonomous ODEs
v 2 c 2 1 S = ( β S ) , v 2 c 2 1 β = Λ S 2 ,
where ( β S ) = d ( β S ) / d ξ and Λ > 0 is a constant determined by the scalar–electromagnetic couplings. These equations are further reducible to a single nonlinear second-order equation for Σ : = S 1 , namely
Σ 2 Σ = κ ,
where κ is an integration constant. The resulting first integrals yield an implicit expression for a localized traveling profile (a soliton-like pulse) for S ( ξ ) , parametrized by v and integration constants.
In greater detail, the derivation is the following: let us define a : = v 2 c 2 1 . From the reduced equations outside the sources, namely
a S = ( β S ) , a β = Λ S 2 ,
the first is rewritten as
a S = β S + β S ( a β ) S = β S .
Introducing Σ = S 1 , one has S / S = Σ / Σ , therefore,
( a β ) = β = ( a β ) S S = ( a β ) Σ Σ ,
whence a β = C Σ , for a constant C. Therefore,
β = a C Σ , β = C Σ .
Replacing into the second equation,
a ( C Σ ) = Λ Σ 2 ,
i.e.,
Σ 2 Σ = Λ a C .
Redefining the constant as κ , one obtains Σ 2 Σ = κ .
We stress that the present classification concerns a very specific sector of the full field theory: one-dimensional traveling profiles of the form A ν = ( 0 , f ( ξ ) , 0 , 0 ) , ϕ = ϕ ( ξ ) , ψ = ψ ( ξ ) , valid outside sources and in the weak-field approximation. We do not claim that these solutions are generic for arbitrary Cauchy data, nor that their stability under multidimensional perturbations has been established. Stability, transverse perturbations, and source-to-propagation matching in the full PDE system are natural next steps.

1.2. Solitons in Nonlinear Field Models

Broadly speaking, a soliton is a localized, non-dispersive solution of a nonlinear evolution equation that propagates while preserving its shape, typically because nonlinearity balances dispersive spreading. In integrable settings, solitons possess additional structure (e.g., elastic interactions and infinitely many conserved quantities), while in non-integrable settings, one often uses “solitary wave” or “soliton-like” to emphasize robustness rather than complete integrability [13,14].
In classical and relativistic field theory, solitons appear both as topological configurations (kinks, vortices, monopoles) and as non-topological localized lumps, and traveling coherent structures provide a natural bridge between PDE dynamics and ODE phase-portrait analysis [14].

1.3. Nonlinearity Without a Material Medium

Many of the most familiar electromagnetic solitons arise in media: nonlinear optics provides paradigmatic cases where constitutive relations (e.g., Kerr-type responses) produce nonlinear propagation, enabling stable pulses whose propagation would otherwise disperse in vacuum [15,16,17]. The present setting is conceptually different. No external medium is invoked to supply the nonlinearity; instead, the effective nonlinearity responsible for coherent traveling pulses is generated intrinsically by the coupling between the gravitational scalar sector and the AB electromagnetic scalar S (and the associated coupling function β ), yielding a closed nonlinear vacuum field system after reduction.

1.4. On Superluminal Phase/Group Parameters and Causality

The appearance of traveling-wave families parametrized by v > c raises an immediate interpretive question: does this entail a violation of causality? In a wide class of wave systems, the answer is negative. It is known that in dispersive media phase velocities and even group velocities may exceed c without enabling superluminal signaling; the causality-relevant quantity is the front (or signal) velocity, governed by analyticity/causal response and by the characteristic structure of the underlying hyperbolic problem [18,19]. Even in vacuum settings, superluminal phase velocities occur routinely (e.g., guided waves in waveguides), while the energy/information transport remains subluminal.
Accordingly, in the present tensor–scalar/AB model, the parameter v arising in a one-variable traveling reduction should be interpreted with care: the existence of a comoving-profile solution does not, by itself, determine the operational signal speed, which is controlled by the causal domain of dependence of the full field equations and by the behavior of localized perturbations.
In this paper, v is only the parameter of the one-variable traveling-wave reduction. We do not identify it with the signal or front velocity. Determining the operational propagation speed would require an analysis of the characteristic structure and/or of compactly supported perturbations of the full hyperbolic field system, which lies beyond the scope of the present work.

1.5. Scope of the Present Work

The solitary-wave solutions identified in the original formulation are provided in implicit form. Here, we develop a complete description of the most general one-variable traveling solutions allowed by the reduced system: we classify admissible initial conditions, derive the relevant first integrals and invariant relations, and analyze the resulting phase portrait. This yields a unified parametrization of solution families (including limiting and degenerate cases) and provides a practical foundation for accurate numerical constructions of localized gravitational–electromagnetic pulses.
We emphasize that the reduced ODE X = k / X 2 is not new as a stand-alone dynamical system; it is a classical singular Newton equation with a well-known energy integral. (It can also be seen as an Emden–Fowler equation X = A t n X m with n = 0 , m = 2 .) The present contribution is instead threefold: (i) its derivation as the governing traveling-wave reduction of the scalar–tensor/extended AB model outside sources; (ii) a self-contained phase-space classification adapted to the physically relevant variables ( S , Σ ) and normalized parameters ( μ , u 0 ); (iii) the interpretation of the integration constants as source-selected invariants for outgoing solitary pulses, together with a numerical atlas and cross-validation strategy.

1.6. Generation and Selection of Solitary Pulses: The Role of the Source Region

In many nonlinear wave models, a solitary wave (or “soliton” in the broader sense) is a coherent, shape-preserving packet that propagates with a well-defined velocity. From the viewpoint of the Cauchy problem, this raises an apparent paradox: the evolution equation admits infinitely many initial data, yet solitary waves form only for special configurations. The resolution is that solitary waves typically represent low-dimensional coherent structures (often forming a finite- or low-parameter manifold of traveling-wave solutions), and generic initial data decompose into (i) a component that converges toward such a coherent structure and (ii) a residual component that disperses as radiation (in conservative dispersive systems) or decays under damping (in dissipative settings). In integrable equations, this mechanism is made precise by the inverse-scattering transform, where discrete spectral data correspond to solitons and continuous spectral data to radiation; in non-integrable equations, an analogous “soliton plus radiation” scenario often persists at the qualitative level.
From a physical perspective, the “right” initial conditions are seldom prepared by hand. Rather, they are produced by a generation region (a source, a boundary driver, a localized interaction zone) whose dynamics is not identical to the asymptotic propagation model. In many experimental and field-theoretic contexts the evolution law within the source region includes forcing, dissipation, or additional couplings, while the equation describing propagation is an effective reduced model valid outside the source and after transients. The solitary packet observed in propagation is then the outcome of a matching process: the source produces outgoing data with certain effective invariants (area, energy, momentum, charge), and the free nonlinear dynamics organizes this outgoing pulse into the nearest coherent structure, while the remaining component radiates away.
In the present tensor–scalar/extended Aharonov–Bohm setting, this viewpoint is particularly natural. The traveling-wave reduction leading to the traveling wave reduced ODE for Σ ( ξ ) = S ( ξ ) 1 is derived in the region outside sources, where the reduced autonomous system applies. In contrast, within (or near) the generation region the electromagnetic sector can be driven by nontrivial sources and, in particular, the “extra-current” I = μ j μ responsible for exciting the scalar mode S = μ A μ need not vanish. The source zone therefore implements a selection of outgoing data for the propagation problem, effectively fixing the relevant integration constants of the reduced ODE.
This selection mechanism can be formulated succinctly in phase-space terms. Writing the solitary-waves equation in Hamiltonian form with phase variables
q = Σ , p = Σ ,
one obtains an autonomous planar system with a first integral
H ( q , p ) = 1 2 p 2 κ q = E ,
where E is fixed by initial conditions. Hence, the entire set of traveling profiles corresponds to the level curves H = E in the ( Σ , Σ ) plane, and different qualitative behaviours (localized pulse with finite S max , monotone branches, or trajectories approaching the singular boundary Σ = 0 ) correspond to different regions of this phase portrait. A localized generation region may therefore be viewed as a launcher that selects a point ( Σ , Σ ) (equivalently ( S , S ) ) on the boundary of the source zone, thereby selecting the phase curve H = E followed during subsequent propagation. In this sense, the fact that the governing equations differ inside and outside the source region is not a complication but a natural physical mechanism for selecting a narrow family of admissible solitary packets from the infinite-dimensional space of all Cauchy data.

2. Detailed Analytical Study

Let the second-order ordinary differential equation be rewritten as
X ( t ) = k X ( t ) 2
where k R is a constant parameter and the unknown function X ( t ) is at least twice differentiable on an open interval I R containing the origin.
Note that since the actual dependence in the original equation is on ξ = ( x v t ) , the derivations in the following apply to the function evaluated at a single point in space, as time evolves. In this way, what is called the initial conditions in the following analytical and numerical study are really the values of the function and its time derivative at an arbitrary fixed x position (one has thus spatial profiles of initial conditions rather than just two values). How to interpret such a description in terms of the actual solution depending on ξ requires a further physical discussion.
The regular initial conditions at time t = 0 are defined by
X ( 0 ) = X 0 0 X ( 0 ) = V 0
and one observes that, since the term k / X 2 is singular at X = 0 , the solutions must satisfy
X ( t ) 0 for every t I .
Introducing the velocity variable
V ( t ) : = X ( t ) ,
for k 0 , the equation
X = k X 2
can be rewritten as the first-order autonomous system
X = V V = k X 2 X 0
that is, a regular vector field on
Ω : = { ( X , V ) R 2 : X 0 } .
Now, by multiplying the original Equation (3) by X ( t ) , one obtains the expression
X X = k X 2 X ,
that is, a total derivative both on the left and on the right. Indeed, one observes that the left-hand side is the time derivative of 1 2 [ X ( t ) ] 2 while the right-hand side can be rewritten as the time derivative of k / X by means of the chain rule
d d t 1 2 [ X ( t ) ] 2 = X ( t ) X ( t ) d d t k X ( t ) = k d d t X ( t ) 1 = k X ( t ) X ( t ) 2 .
By equating the two total derivatives and integrating, we find the first integral
1 2 [ X ( t ) ] 2 + k 1 X ( t ) = E E R ,
which we can rewrite in terms of velocity as the first integral obtained previously in the previous section,
H ( X , V ) : = 1 2 V 2 + k X = E .
This shows that the trajectories in the phase plane ( X , V ) are contained in the level curves
Γ E : = ( X , V ) Ω : 1 2 V 2 + k X = E .
Clearly, one observes that the constant E is determined by the initial data (4):
E = 1 2 V 0 2 + k X 0 .
Now, it is useful to note that Equation (12) reduces to a first-order differential equation for X:
[ X ( t ) ] 2 = 2 E 2 k X ( t ) ,
which, solving in terms of velocity, becomes
V = ± 2 E 2 k X .
Moreover, since [ X ( t ) ] 2 is non-negative, it is necessary that the quantity 2 E 2 k X remains non-negative along the solutions and that, in the study of the solutions, one distinguishes the various cases according to the sign of E.
The singularity X = 0 naturally separates the domain into two connected components,
Ω + : = { X > 0 } × R ; Ω : = { X < 0 } × R ,
and a classical solution cannot cross the line X = 0 . Consequently, the sign of X ( t ) remains constant along the whole maximal interval of existence. The reality condition for the trajectories is
2 E 2 k X 0 E k X 0 .
It identifies the admissible regions of the phase plane for each energy level. A turning point of the motion corresponds to
V = 0 .
From the energy relation, it therefore follows that
k X * = E X * = k E , E 0 .
It exists on the semiaxis of the solution if and only if k and E have the same sign. Geometrically, it is the point at which the two branches in (17) meet.
The sign of the selected branch determines the temporal orientation of the trajectory:
V = X = ± 2 E 2 k X .
On the branch with sign +, the solution is increasing; on the branch with sign −, the solution is decreasing. In the presence of a turning point, the motion passes regularly from one branch to the other.
Finally, we observes that, since the vector field of the system (8) is C on Ω , the Cauchy–Lipschitz theorem guarantees that, for every initial datum
( X 0 , V 0 ) Ω ,
there exists a unique local classical solution and a unique maximal extension defined on an open interval
I max = ( T , T + ) , T < 0 < T + + .
The energy (13) is conserved along the whole maximal trajectory. This makes it possible to identify the only possible mechanism of loss of existence in finite time.
Let X ( t ) be a maximal solution of (7). Then:
T + < + X ( t ) 0 for t T + ,
and similarly
T > X ( t ) 0 for t T .
In particular, the only mechanism of breakdown in finite time is the collision with the singularity X = 0 . The result is proved for T + ; the case T is completely analogous. Suppose T + < + and, by contradiction, that X ( t ) does not tend to 0 when t T + . Then, there exist t 0 < T + and δ > 0 such that
| X ( t ) | δ , t [ t 0 , T + ) .
From the conserved energy,
1 2 V ( t ) 2 = E k X ( t ) ,
it follows that V is uniformly bounded on [ t 0 , T + ) , since
k X ( t ) | k | δ .
By integrating X = V , one then also obtains the boundedness of X on [ t 0 , T + ) . Moreover,
V ( t ) = k X ( t ) 2
remains uniformly bounded because | X ( t ) | δ . The trajectory ( X ( t ) , V ( t ) ) therefore remains contained in a compact set K Ω and the local extension theorem makes it possible to extend the solution beyond T + , in contradiction with maximality. One therefore concludes that X ( t ) 0 for t T + .

2.1. Study of the Solutions

2.1.1. Trivial Case

The value k = 0 implies
X ( t ) = 0 ,
which has solution
X ( t ) = A t + B ,
with A and B real constants.

2.1.2. Solutions with X 0 > 0

Assuming X 0 > 0 , the solution X ( t ) remains positive on its interval of existence. One imposes the sign of the parameter
σ : = sign ( X ( 0 ) ) = + 1 , V 0 > 0 1 , V 0 < 0 .
When V 0 = 0 , the differential equation is symmetric and the two branches correspond to t ± t . We rewrite the reduced Equation (16) as
X ( t ) = σ 2 E 2 k X ( t ) .
The separation of variables allows the integration to be carried out according to the sign of E. We introduce the parameter
c = k E ,
so that
2 E 2 k X = 2 E ( 1 c X ) = 2 E X c X .
Case E > 0
If E > 0 the square root (34) is real for X satisfying 2 E 2 k X 0 . The separation of variables leads to
d t = 1 σ 2 E X X c d X .
We integrate
X X c d X .
We set y = X c , I have X = y 2 + c d X = 2 y d y , therefore,
X X c d X = y 2 + c y ( 2 y d y ) = 2 y 2 + c d y .
We use the tabulated antiderivative
2 y 2 + c d y = 1 2 ( y y 2 + c + c ln | y + y 2 + c | .
Finally, one obtains
X X c d X = X ( X c ) + c ln | X + X c | .
We define
G ( X ) = X ( X c ) + c ln | X + X c | .
Then we obtain an implicit solution for X ( t )
σ 2 E t = G ( X ( t ) ) G ( X 0 ) c o n E > 0 .
This is defined for X > 0 and X c 0 if c > 0 . When c < 0 , the logarithm always has a positive argument for X > 0 .
If k > 0 , then E = 1 2 V 0 2 + k X 0 is automatically positive because X 0 > 0 ; therefore, one always finds oneself in the case just described. Moreover, c = k / E > 0 , so X c 0 imposes the constraint
X ( t ) c = k E > 0 .
The solution never collides with 0 and may possibly reach the minimum value X = c (where X ( t ) = 0 ) and then rise again, giving rise to an oscillating but non-periodic dynamics. If V 0 < 0 , the solution decreases from X 0 to c and then increases; if V 0 > 0 , it increases monotonically.
If k < 0 and E > 0 , then c = k / E < 0 . In this case, the expression X c = X + | c | is always positive for X > 0 ; therefore, a lower barrier does not exist and the solution is monotone: if V 0 > 0 , the solution grows indefinitely; if V 0 < 0 , it decreases and tends to X = 0 .
Case E = 0
The case E = 0 requires 1 2 V 0 2 + k X 0 = 0 . With X 0 > 0 , this necessarily implies k < 0 so that the term k X 0 can balance 1 2 V 0 2 . From Formula (16), it follows
[ X ( t ) ] 2 = 2 k X ( t ) ,
which is real only if k < 0 .
One obtains
X ( t ) = σ 2 k X ( t ) ,
from which, by separating and integrating,
X d X = σ 2 k d t .
Integrating both sides, one obtains the explicit solution
2 3 X 3 2 = σ 2 k d t + C .
Imposing X ( 0 ) = X 0 we have
C = 2 3 X 3 2 .
Therefore,
X ( t ) = X 0 3 / 2 + 3 2 σ 2 k t 2 / 3 ( E = 0 , k < 0 , X 0 > 0 ) .
The law (50) is typical of equations with force proportional to X 2 : the variable X grows like t 2 / 3 or decreases like ( t 0 t ) 2 / 3 according to the sign of σ .
Case E < 0
Let us consider E < 0 . Let E = | E | with | E | > 0 . It is necessary that
2 E 2 k X = 2 | E | 2 k X 0 .
With X > 0 , this can happen only if k < 0 . Then, we define
c = | k | | E | > 0 .
Formula (34) becomes
X ( t ) = σ 2 | E | c X ( t ) X ( t ) ,
and the separation of variables gives
d t = 1 σ 2 | E | X c X d X .
We integrate
X c X d X .
We set
X = c sin 2 θ 0 θ π 2 .
Then,
d X = 2 c sin θ cos θ d θ ; X = c sin θ ; c X = c cos θ ,
and
X c X d X = tan θ 2 c sin θ cos θ d θ = 2 c sin 2 θ d θ .
Therefore,
X c X d X = 2 c sin 2 θ d θ = c θ sin θ cos θ + const .
Returning to X,
θ = arcsin X c ; sin θ cos θ = X c 1 X c = 1 c X ( c X )
Therefore, the antiderivative can be written as
H ( X ) : = c arcsin X c X ( c X ) .
Applying the initial data X ( 0 ) = X 0 , we obtain the implicit relation
σ 2 | E | t = H X ( t ) H ( X 0 ) .
The natural domain is 0 < X ( t ) c , because X ( t ) = 0 when X = c . Therefore, the solution with V 0 > 0 grows up to the turning point X = c (where the velocity vanishes) and then decreases, returning toward 0; with V 0 < 0 , the trajectory decreases immediately. In both cases, the solution reaches 0 in a finite time t * , beyond which the equation is no longer defined.

2.1.3. Solution with X 0 < 0

To avoid radicals of negative quantities, let us set
Y ( t ) : = X ( t ) > 0 .
Then
X = Y ; X 2 = Y 2 ,
and the equation becomes
Y = k Y 2 Y = k Y 2 .
The initial data for Y are
Y ( 0 ) = Y 0 : = X 0 > 0 ; Y ( 0 ) = W 0 : = V 0 .
Therefore, the case X 0 < 0 is exactly the positive case for Y. Multiplying Y = k Y 2 by Y and integrating
1 2 ( Y ) 2 + k Y = E ,
where E R is constant. Substituting the initial data
E = 1 2 W 0 2 + k Y 0 = 1 2 V 0 2 + k X 0 .
Therefore, also in the case X 0 < 0 ,
E = 1 2 V 0 2 + k X 0 .
The reduction to first order is
( Y ) 2 = 2 E 2 k Y .
on the real branches
Y = σ 2 E 2 k Y , σ { + 1 , 1 } ,
with
σ = sign ( W 0 ) = sign ( V 0 ) if V 0 0 .
We introduce
c = k E ,
then,
2 E 2 k Y = 2 E 1 c Y . = 2 E Y c Y
Case E > 0
One has
Y = σ 2 E Y c Y ; d t = 1 σ 2 E Y Y c d Y .
The antiderivative is the same as in the positive case
Y Y c d Y = Y ( Y c ) + c ln Y + Y c .
We define
G c ( Y ) : = Y ( Y c ) + c ln Y + Y c .
Then,
σ 2 E t = G c Y ( t ) G c ( Y 0 ) .
Since Y = X , Y 0 = X 0 , we obtain
σ 2 E t = G ˜ c X ( t ) G ˜ c ( X 0 ) ,
where
G ˜ c ( X ) : = ( X ) ( X c ) + c ln X + X c .
One needs
X c 0 ,
that is,
X c if c > 0 .
If c < 0 , no additional restriction beyond X < 0 applies.
Case E = 0
From the energy,
1 2 ( Y ) 2 + k Y = 0 ( Y ) 2 = 2 k Y .
For reality of the solutions with Y > 0 , it is necessary that
( k ) > 0 k > 0 .
Therefore, in the case X 0 < 0 , the case E = 0 is possible only if k > 0 . Writing
Y = σ 2 k Y = σ 2 k Y ,
one obtains
2 3 Y 3 / 2 = σ 2 k t + 2 3 Y 0 3 / 2 .
Therefore,
Y ( t ) = Y 0 3 / 2 + 3 2 σ 2 k t 2 / 3 ,
and, therefore,
X ( t ) = ( X 0 ) 3 / 2 + 3 2 σ 2 k t 2 / 3 .
Case E < 0
Let us write
E = | E | , | E | > 0 .
To have real solutions:
( Y ) 2 = 2 E 2 k Y = 2 | E | 2 k Y 0 .
With Y > 0 , this is possible only if k < 0 , that is,
k > 0 .
We define
c = k | E | = k | E | > 0 .
Then,
( Y ) 2 = 2 | E | c Y Y ; Y = σ 2 | E | c Y Y .
Therefore,
d t = 1 σ 2 | E | Y c Y d Y .
The antiderivative is
H c ( Y ) : = c arcsin Y c Y ( c Y ) .
We obtain
σ 2 | E | t = H c Y ( t ) H c ( Y 0 ) .
Since Y = X ,
σ 2 | E | t = H ˜ c X ( t ) H ˜ c ( X 0 ) ,
where
H ˜ c ( X ) : = c arcsin X c ( X ) ( c + X ) .
Here, necessarily
0 < Y c c X < 0 .
The point X = c is a turning point ( X = 0 ) .

2.2. Remarks

2.2.1. Time of Flight

On an interval on which the sign of X is constant, the solution is monotone and the energy relation provides the quadrature
d t d X = 1 X = 1 ± 2 E 2 k X ,
from which, for two admissible positions a and b on the same monotone branch, the time of flight is
t ( b ) t ( a ) = a b d X ± 2 E 2 k X .

2.2.2. Time to Reach a Turning Point

If there exists a turning point X * = k E , the time to reach it is finite. Indeed, setting
R ( X ) : = 2 E 2 k X ,
one has
R ( X * ) = 0 ; R ( X * ) = 2 k X * 2 0 ,
therefore, X * is a simple zero of R. By Taylor expansion,
R ( X ) = R ( X * ) ( X X * ) + O ( X X * ) 2 ,
and, therefore,
1 R ( X ) C | X X * | , ( X X * )
with C > 0 . Since | X X * | 1 / 2 is integrable, the integral (95) converges in a neighborhood of X * .

2.2.3. Time of Collision with X = 0

If a trajectory is directed toward the singularity, the collision time is finite as well. One distinguishes the two cases compatible with the reality of the motion. If X ( t ) 0 + , necessarily k < 0 , and for X 0 , one has
2 E 2 k X = 2 E + 2 | k | X 2 | k | X ,
from which,
1 2 E 2 k X X 2 | k | .
The integrand is therefore integrable at 0 + . If instead X ( t ) 0 , necessarily k > 0 , and analogously
2 E 2 k X = 2 E + 2 k | X | 2 k | X | ,
for which,
1 2 E 2 k X | X | 2 k ,
again integrable. In both cases, the collision time is finite.

2.2.4. Universal Asymptotics near the Collision

Suppose that a classical solution reaches the singularity in a finite time t * , that is
X ( t ) 0 for t t * .
From conservation of energy,
( X ) 2 = 2 E 2 k X = 2 k X 1 E X k ,
and since X ( t ) 0 , one obtains
( X ) 2 2 k X .
The singular term therefore dominates the energy constant and the asymptotics is universal. For collision from the right, X ( t ) 0 + , k < 0 , near t * , the motion is necessarily decreasing and
X ( t ) 2 k X ( t ) .
By formally separating the variables, we know from the solutions
X ( t ) 3 2 2 k ( t * t ) 2 / 3 .
For collision from the left, X ( t ) 0 , k > 0 , setting Y ( t ) : = X ( t ) > 0 , one therefore recalls
X ( t ) 3 2 2 k ( t * t ) 2 / 3 .
The laws (108) and (109) show that the collision is always governed by the universal exponent 2 / 3 , independent of the energy E and of the global details of the trajectory. In particular,
| X ( t ) | C ( t * t ) 1 / 3
for a suitable constant C > 0 .

2.2.5. Asymptotics of the Branches That Escape to Infinity

Let us now consider a branch of solution for which
| X ( t ) | .
This can happen only in the case E > 0 . Indeed, from the energy,
1 2 ( X ) 2 + k X = E
it follows immediately that, for | X | ,
1 2 ( X ) 2 E therefore X ( t ) ± 2 E .
The motion is therefore asymptotically uniform.
In the case E > 0 , the implicit quadrature contains the function
G c ( X ) = X ( X c ) + c ln X + X c c = k E
or its equivalent form on the negative semiaxis. For | X | , one has the expansion
G c ( X ) = X + c 2 ln | X | + O ( 1 ) .
It follows that, along each branch with E > 0 ,
σ 2 E t = X + c 2 ln | X | + O ( 1 ) | t | ,
where σ = ± 1 is the asymptotic sign of the velocity. By asymptotically inverting,
X ( t ) = σ 2 E t k 2 E ln | t | + O ( 1 ) | t | .
The leading term is linear in time, while the potential introduces a subdominant logarithmic correction.

2.2.6. Local Regularity at Turning Points

If t * is a turning instant, then
X ( t * ) = 0 X * : = X ( t * ) = k E , E 0 .
Evaluating the equation at t = t * ,
X ( t * ) = k X * 2 = E 2 k 0 .
The turning point is therefore nondegenerate. The Taylor expansion around t = t * yields
X ( t ) = X * + 1 2 X ( t * ) ( t t * ) 2 + O ( t t * ) 3 ,
that is,
X ( t ) = X * + 1 2 k X * 2 ( t t * ) 2 + O ( t t * ) 3 .
This formula shows that, if k > 0 , the turning point is a local minimum; if k < 0 , the turning point is a local maximum. Moreover,
X ( t ) = X ( t * ) ( t t * ) + O ( t t * ) 2 ,
therefore, the change of monotonicity occurs in a regular way, without any dynamical singularity.

2.2.7. Taylor Expansion Around t = 0

Since the vector field of the system is analytic in a neighborhood of every initial datum with X 0 0 , the solution is analytic for sufficiently small t. The coefficients of the series are obtained by differentiating the equation successively. One has first
X ( 0 ) = k X 0 2 .
Differentiating once:
X = 2 k X 3 X ; X ( 0 ) = 2 k V 0 X 0 3 .
Differentiating again:
X ( 4 ) = d d t 2 k X 3 X = 6 k X 4 ( X ) 2 2 k X 3 X = 6 k X 4 ( X ) 2 2 k 2 X 5
and therefore
X ( 4 ) ( 0 ) = 6 k V 0 2 X 0 4 2 k 2 X 0 5 .
It follows the Taylor series up to fourth order:
X ( t ) = X 0 + V 0 t + k 2 X 0 2 t 2 k V 0 3 X 0 3 t 3 + k V 0 2 4 X 0 4 k 2 12 X 0 5 t 4 + O ( t 5 ) .

2.2.8. Time Translation

If X ( t ) is a solution, then for every t 0 R , the function
X ˜ ( t ) : = X ( t t 0 )
is still a solution.

2.2.9. Time Reversal

If X ( t ) is a solution, then, also
X ˜ ( t ) : = X ( t )
is a solution. In terms of initial data centered at t = 0 ,
X ˜ ( 0 ) = X ( 0 ) , X ˜ ( 0 ) = X ( 0 ) .

2.2.10. Semiaxis Reflection

If X ( t ) solves
X = k X 2 ,
then
Y ( t ) : = X ( t )
solves
Y = k Y 2 .
This transformation exchanges the two semiaxes and the two signs of k:
( X 0 , V 0 , k ) ( X 0 , V 0 , k ) .

2.2.11. Scale Symmetry

For every λ > 0 , if X ( t ) is a solution, then
X λ ( t ) : = λ 2 X t λ 3
is still a solution of the same equation with the same value of k. Indeed, setting s = t / λ 3 ,
X λ ( t ) = λ 4 X ( s ) ; k X λ ( t ) 2 = λ 4 k X ( s ) 2 .
This symmetry explains the natural scale
t | X | 3 / 2 ,
consistent with the 2 / 3 collision law.

3. Numerical Study

This numerical section is organized in terms of the dimensionless reduced variables ( x , τ , μ , u 0 ), whose purpose is to represent the distinct qualitative regimes of the normalized ODE. These choices are therefore structural rather than phenomenological: they are not meant as a fit of the microscopic parameters of the full scalar–tensor/AB theory, but as representative points in the regime map.

3.1. Global Phase Portrait

Introducing the velocity
v ( τ ) : = x ( τ ) ,
the system can be written as
x = v , v = k x 2 , x 0 .
The associated first integral is
1 2 v 2 + k x = E ,
where E R is the energy level. Solving with respect to v, one obtains the phase branches
v = ± 2 E 2 k x .
The singularity x = 0 separates the phase plane into the two semiaxes x > 0 and x < 0 , and it cannot be crossed by a classical solution. The admissible regions are therefore determined by the reality condition
2 E 2 k x 0 .
The turning points of the motion correspond to the points where v = 0 , namely
x * = k E E 0
and, therefore, they exist only when k and E have the same sign.
For a qualitative representation, it is sufficient to consider the two representative cases k = + 1 and k = 1 , which describe, respectively, the two possible signs of the singular term.
Figure 1 immediately shows four essential qualitative facts: the admissible regions are those in which the radicand is non-negative; the turning points correspond to the intersection with the axis v = 0 ; the semiaxes x > 0 and x < 0 remain dynamically disjoint; the sign of k substantially modifies the structure of the orbits and therefore the type of temporal evolution allowed.

3.2. Map of Normalized Regimes

To classify all motions in a minimal way, we fix
a : = | X 0 |
and introduce the dimensionless variable
τ = t | k | a 3 .
After the possible semiaxis reflection that brings the initial datum to the point x ( 0 ) = 1 , we set
x ( τ ) : = sign ( X 0 ) X ( t ) | X 0 |
so that
x ( 0 ) = 1 , x ( 0 ) = u 0 , u 0 = V 0 | X 0 | | k | .
The problem is then reduced to the normalized form
x = μ x 2 , x ( 0 ) = 1 , x ( 0 ) = u 0 ,
where
μ = sign ( k X 0 ) { + 1 , 1 } .
The parameter μ distinguishes the two fundamental regimes:
μ = + 1 ( repulsive regime with respect to x = 0 ) ,
μ = 1 ( attractive regime with respect to x = 0 ) .
The dimensionless energy is
E = 1 2 u 0 2 + μ .
In the attractive case μ = 1 , one obtains
E = 1 2 u 0 2 1
from which, the critical threshold follows
| u 0 | = 2 .
It separates the three energetic regimes:
| u 0 | < 2 E < 0 , | u 0 | = 2 E = 0 , | u 0 | > 2 E > 0 .
Figure 2 classifies the motion directly as a function of the effective sign μ and of the dimensionless initial velocity u 0 . In the repulsive regime μ = + 1 , if u 0 < 0 the trajectory is initially directed toward the singularity, but it does not reach it: it encounters a turning point and then escapes toward infinity. If u 0 = 0 , the motion starts exactly from the turning point. If u 0 > 0 , the escape is monotone. In the attractive regime μ = 1 , the classification is richer. For
u 0 < 2
there is direct collision with the singularity without a turning point forward in time. For
2 < u 0 < 0
the collision still occurs forward in time, but with negative energy; the turning point exists only backward in time. For
u 0 = 0
the trajectory starts from a turning point. For
0 < u 0 < 2 ,
the solution initially moves away from x = 0 , reaches a turning point, and then returns to collide with the singularity. Finally, for
u 0 > 2 ,
the motion is one of monotone escape. The two critical cases
u 0 = ± 2
correspond to the zero energy level. In particular, for u 0 = 2 , one has critical collision, while for u 0 = + 2 , the trajectory escapes forward and collides backward; in both cases the dynamics near the collision is governed by the universal law with exponent 2 / 3 .

3.3. Atlas of Trajectories

Let us consider the normalized initial-value problem and, as in the previous sections, let us recall that the parameter μ = sign ( k X 0 ) distinguishes the repulsive regime ( μ = + 1 ) from the attractive regime ( μ = 1 ) , while the parameter u 0 represents the dimensionless initial velocity. The objective is to present a minimal set of trajectories that makes visible, in a direct way, all the essential dynamical types of the reduced problem.
The trajectories reported in the atlas were obtained by numerical integration of the normalized initial-value problem by means of an adaptive integrator for ordinary Cauchy problems, in particular by numerical integration of the normalized initial-value problem with the function solve_ivp of SciPy, without specifying explicitly the parameter method; consequently, the solver employed is the default method RK45, that is, an explicit Runge–Kutta scheme of order 5 ( 4 ) of the Dormand–Prince family, with adaptive step control. In the present calculation, the following tolerances were adopted
rtol = 10 10 , atol = 10 12 ,
to guarantee high accuracy in the reconstruction of the trajectories and in the localization of the notable points. These parameters are, respectively, the relative tolerance and the absolute tolerance of the numerical solver. In solve_ivp, the local error is controlled by requiring that it remain smaller than a quantity of the type
atol + rtol | y | .
The parameter rtol therefore regulates the relative accuracy of the solution, while atol fixes the admissible error threshold when the components of the solution become very small. The choice adopted in this work guarantees a particularly accurate numerical control in the construction of the trajectories of the atlas.
For each initial datum, the integration is performed on the interval [ 0 , τ max ] , but it is stopped early when the solution reaches the singularity x = 0 , treated numerically as a terminal event. In this way, the orbits that collide with the singularity are truncated exactly at the collision time τ * . Moreover, the option dense_output=True makes it possible to construct a continuous interpolation of the solution; in the case of the method RK45, such a reconstruction is based on a quartic polynomial. This allows one to include the collision point accurately in the plot and to identify with good precision any turning points observed forward in time. From the computational point of view, the use of an explicit adaptive-step integrator is appropriate for this class of non-stiff trajectories, while the imposition of an upper bound on the time step further improves the numerical resolution in the regions in which the dynamics accelerates, in particular, near the collision.

3.3.1. Panel (A): Repulsive Regime μ = + 1

In panel (A) (Figure 3), three trajectories corresponding to the initial data
u 0 = 1 u 0 = 0 u 0 = 1
are represented. In this regime, one always has
E = 1 2 u 0 2 + 1 > 0 .
Therefore, there is no further energetic subdivision, but the sign of u 0 generates three distinct behaviors.
For u 0 = 1 , the trajectory is initially directed toward the singularity, but it cannot collide, instead it reaches a turning point, corresponding to a local minimum, and subsequently escapes toward + .
For u 0 = 0 , the solution starts exactly from the initial turning point x ( 0 ) = 1 .
For u 0 = 1 , finally, the motion is monotonically increasing from the beginning and leads to escape without reversal. This panel illustrates in a particularly clear way the repulsive character of the singular potential: collision with x = 0 is forbidden, while a forward turning point appears for u 0 0 .

3.3.2. Panel (B): Attractive Subcritical Regime μ = 1 , E < 0

In panel (B) (Figure 4), the initial data
u 0 = 1 u 0 = 0 u 0 = 1
are considered, all satisfying
E = 1 2 u 0 2 1 < 0 .
In this case, the turning point exists, since μ and E have the same sign, and it is given by
x * = μ E = 1 E > 0 .
However, its role depends on the initial direction of the motion.
For u 0 = 1 , the trajectory is immediately decreasing and collides with x = 0 in finite time.
For u 0 = 0 , the solution starts from the initial turning point and then evolves toward the collision.
For u 0 = 1 , instead, the trajectory first moves away from the singularity, reaches a turning point, and therefore will return backward until it collides with x = 0 .
It follows that in the subcritical regime all forward trajectories end in collision, but only those with u 0 0 show the turning point forward in time.

3.3.3. Panel (C): Attractive Critical Regime μ = 1 , E = 0

In this critical panel (Figure 5), the two values
u 0 = 2 , u 0 = + 2
are chosen, for which
E = 1 2 u 0 2 1 = 0 .
This is the threshold regime that separates the subcritical case from the supercritical one. The first integral reduces to
1 2 x ( τ ) 2 = 1 x ( τ )
and the explicit solution takes the form
x ( τ ) 3 / 2 = 1 ± 3 2 2 τ .
Equivalently,
x ( τ ) = 1 ± 3 2 2 τ 2 / 3 .
The branch with minus sign describes a critical collision in finite time, while the branch with plus sign describes a critical escape forward in time. This panel is particularly important because it isolates the universal law with exponent 2 / 3 which governs the behavior near the collision:
x ( τ ) C ( τ * τ ) 2 / 3 .

3.3.4. Panel (D): Attractive Supercritical Regime μ = 1 , E > 0

In panel (D) (Figure 6), the two trajectories
u 0 = 2 , u 0 = 2
are chosen, for which
E = 1 2 u 0 2 1 = 1 > 0 .
In this regime there is no turning point, since μ and E have opposite sign. There therefore remain only two dynamical possibilities, determined by the sign of u 0 .
For u 0 = 2 , the trajectory is monotonically decreasing and collides directly with the singularity in finite time, without any reversal. For u 0 = 2 , instead, the trajectory is monotonically increasing and escapes to infinity. The panel therefore shows that, in the attractive supercritical regime, the sign of the initial velocity completely determines the fate of the motion.
Observation
Once a normalized trajectory x ( τ ) is known, the corresponding solution of the original problem is reconstructed by means of
X ( t ) = ε a x ( τ ) , τ = t | k | a 3 , a = | X 0 | , ε = sign ( X 0 )
with
μ = sign ( k X 0 ) .
It follows that each trajectory of the atlas represents, in the physical variable X ( t ) , an entire class of solutions obtained by rescaling and reflection.

3.4. Zoom in on the Collision and Quantitative Verification of the Asymptotic Law 2/3

Let us consider the normalized initial-value problem in the attractive regime and choose the initial datum u 0 = 2.2 . The corresponding trajectory belongs to the attractive supercritical regime. In particular, the solution is monotonically decreasing for τ > 0 and reaches the singular boundary x = 0 in finite time. In the numerical treatment, the integration is not pushed all the way to x = 0 , because near the singularity the term 1 / x 2 becomes too large and a direct event at x = 0 is not sufficiently robust. We therefore introduce a small positive threshold
x ( τ ε ) = ε , ε = 10 8 ,
and stop the integration when the trajectory reaches this level. The time τ ε is identified numerically as a terminal event. A first estimate of the collision time is then obtained directly from the numerical integration by means of the local asymptotic law. Since
x ( τ ) 3 / 2 3 2 2 ( τ * τ ) , τ τ * ,
one obtains
τ * dir τ ε + 2 3 2 x ( τ ε ) 3 / 2 .
In the present computation, this yields
τ * dir = 0.3523338982630386 .
An independent estimate is provided by the implicit quadrature associated with the conserved energy. Since
E = 1 2 ( x ) 2 1 x , E = 1 2 u 0 2 1 = 1.42 ,
the collision time can also be written as
τ * quad = 0 1 d x 2 E + 1 x .
A high-accuracy numerical evaluation gives
τ * quad = 0.3523338982630396 .
Therefore, the two independent determinations agree within
τ * dir τ * quad = 1.1 × 10 15 ,
with relative discrepancy
τ * dir τ * quad τ * quad = 3.0 × 10 15 .
This shows that the numerical growth of the defect very close to the singularity does not affect the computed collision time at any relevant level.
Once τ * has been determined, the solution is resampled in a final window near the collision. In Figure 7, below, we use
τ [ 0.75 τ * , τ ε ] ,
with 1500 sampling points. Near the collision time, the dynamics is dominated by the singular term and the solution satisfies the universal law
x ( τ ) 3 2 2 ( τ * τ ) 2 / 3 , τ τ * .
This relation shows that the collapse toward the singularity is governed by the universal exponent 2 / 3 , independently of the specific initial datum within the collision regime.
To obtain a particularly transparent numerical verification, it is useful to raise the asymptotic law to the power 3 / 2 . One thus obtains
x ( τ ) 3 / 2 3 2 2 ( τ * τ ) , τ τ * ,
that is, an asymptotically linear relation in the variable τ * τ .
The visual agreement displayed in Figure 7 can be reinforced by a direct logarithmic fit of the exponent. Using τ * quad as reference value, we perform linear regressions of
log x ( τ ) versus log ( τ * τ )
on three shrinking final windows. The results are reported in Table 1.
The fitted exponent approaches 2 / 3 as the fitting window is restricted toward the collision time, while the quality of the regression remains essentially perfect. This provides a quantitative confirmation that the near-singularity numerical errors do not spoil the universal collapse exponent, and that both the direct-integration estimate and the implicit-quadrature estimate of τ * are fully consistent.

3.5. Escape Asymptotics: Linear Term and Logarithmic Correction

Let us now pass to the long-time behavior of the escape trajectories and choose the repulsive case
μ = + 1 , u 0 = 2 .
In this case, the solution belongs to a monotonically increasing branch and therefore satisfies
x ( τ ) + for τ + .
From the first integral of the system,
1 2 x ( τ ) 2 + μ x ( τ ) = E ,
on the branch of monotone escape, where x ( τ ) > 0 , one can rewrite
x ( τ ) = 2 E 2 μ x ( τ ) .
For x + , one therefore obtains the expansion
x ( τ ) = 2 E 1 μ 2 E x ( τ ) + O 1 x ( τ ) 2 .
Equivalently,
d τ d x = 1 2 E 1 + μ 2 E x + O 1 x 2 .
By integrating with respect to x, one obtains
τ = x 2 E + μ 2 E 2 E log x + O ( 1 ) , x + .
By asymptotically inverting this relation, one obtains the long-time behavior
x ( τ ) = 2 E τ μ 2 E log τ + O ( 1 ) , τ + .
In the specific case μ = + 1 , the logarithmic correction therefore has negative coefficient:
x ( τ ) = 2 E τ 1 2 E log τ + O ( 1 ) .
To verify numerically such an expansion, the trajectory is first calculated by direct integration of the initial-value problem up to a sufficiently large final time. In the reference plot shown below, we choose
τ end = 40
and sample the solution on a uniform grid of 5000 points. For the asymptotic comparison, one considers only the portion
τ 1 ,
to exclude the initial region, in which the term log τ is not yet representative of the long-time regime.
Since the O ( 1 ) term depends on the initial datum and is not known a priori in closed form, it is replaced by a fitting constant C. In the numerical implementation, this constant is estimated by averaging over the final 25 % of the data with τ 1 , namely
C 1 N fit x ( τ j ) 2 E τ j + μ 2 E log τ j .
The asymptotic function used in the comparison is therefore
x asym ( τ ) = 2 E τ μ 2 E log τ + C .
In the left panel of Figure 8, the numerical solution x ( τ ) is compared with the asymptotic approximation
x asym ( τ ) = 2 E τ μ 2 E log τ + C .
The agreement observed shows that the trajectory is well described by a linear leading term corrected by a logarithmic contribution.
In the right panel, one considers the corrected residual
x ( τ ) 2 E τ
and represents it as a function of log τ . The theory predicts that
x ( τ ) 2 E τ = μ 2 E log τ + O ( 1 ) ,
for which the graph of the residual against log τ must be asymptotically linear. The comparison with the line
μ 2 E log τ + C
highlights precisely this structure. To verify that the choice τ end = 40 is not arbitrary, we repeated the same asymptotic analysis for
τ end = 40 , 60 , 80 .
More precisely, for each final time, we fitted the residual
x ( τ ) 2 E τ
against log τ on the last 25 % of the data with τ 1 , according to
x ( τ ) 2 E τ a fit log τ + b .
In the present case,
E = 1 2 u 0 2 + 1 = 3 , μ 2 E = 1 6 0.1666667 .
The fitted logarithmic coefficients and the corresponding root-mean-square residuals are reported in Table 2.
The fitted logarithmic coefficient approaches the theoretical value 1 / 6 as the final integration time increases, while the residual of the fit decreases monotonically. This confirms that the logarithmic correction is already clearly visible for τ end = 40 , and that extending the integration to τ end = 60 and τ end = 80 produces only a mild quantitative refinement, without changing the asymptotic interpretation.

3.6. Comparison Between Methods and Energy Diagnostics

To complete the numerical treatment of the problem, let us consider two distinct levels of verification. The first is a direct comparison between two independent procedures of reconstruction of the same trajectory. The second consists of monitoring the energy defect along the numerical integration for some representative trajectories. The first has an immediate structural and geometrical meaning, while the second must instead be interpreted as an internal numerical diagnostic of the method.

3.6.1. Comparison Between Direct Integration and Implicit Quadrature

As a test case let us consider the monotone collision branch in the attractive supercritical regime, that is, the reduced initial-value problem with
μ = 1 u 0 = 2.2
The resulting trajectory is monotonically decreasing up to collision in finite time. This case is particularly suitable for numerical comparison, because it is simple from the geometrical point of view and is interesting from the computational point of view, because of the rapid acceleration of the dynamics near the singularity.
Direct Integration of the System
The first reconstruction of the trajectory is obtained by directly integrating the first-order system associated with our differential problem with the method used so far previously described. In this way, one obtains a pair of profiles
x dir ( τ ) v dir ( τ )
sampled on a temporal grid τ [ 0 , τ end ] . To avoid the extreme singular region, the final time is chosen strictly smaller than the theoretical collision time:
τ end = 0.995 τ *
In the code, the temporal grid contains 1500 equally spaced points in the interval [ 0 , τ end ] .
Numerical Inversion of the Implicit Quadrature
The second reconstruction exploits the implicit form of the solution obtained from the first integral. In the case E > 0 , on a monotone branch, the dynamics satisfies a relation of the type
σ 2 E τ = G ( x ; E ) G ( 1 ; E )
where σ = sign ( u 0 ) and
G ( x ; E ) = x ( x c ) + c log x + x c c = μ E
In the case considered here, μ = 1 and u 0 < 0 , for which the branch is monotonically decreasing and one has σ = 1 . For each value of the temporal grid, the trajectory
x quad ( τ )
is reconstructed by solving numerically the scalar equation
G ( x ; E ) G ( 1 ; E ) σ 2 E τ = 0
by means of Brent’s method, on the interval
x ( 0 , 1 ]
This algorithm searches for a real root in an interval [ a , b ] such that F ( a ; τ ) F ( b ; τ ) < 0 , combining adaptively bisection, the secant method, and inverse quadratic interpolation. In this way it combines the robustness of bracketing with a generally faster convergence than simple bisection. In the monotone collision branch considered here, the physically relevant solution satisfies x ( τ ) ( 0 , 1 ] , for which the root is searched for in a natural interval and compatible with the monotonicity of the trajectory. The use of Brent’s method is particularly appropriate in this context, since it does not require the calculation of derivatives and provides a stable reconstruction of the implicit solution even near the singularity. From the numerical point of view, this procedure constitutes an independent check of the direct integration of the differential system: while the latter evolves the solution in time, inversion through Brent reconstructs x ( τ ) directly from the integrated quadrature relation. The comparison between the two trajectories therefore provides a particularly solid cross-validation of the correctness of the numerical calculation.
Figure 9 shows the direct comparison between
x dir ( τ ) and x quad ( τ )
The almost perfect overlap of the two curves indicates that the direct integration of the system and the numerical inversion of the implicit quadrature reconstruct the same trajectory within the accuracy of the calculation. Therefore, it provides the cleanest and most directly interpretable numerical validation: two conceptually independent procedures reconstruct the same solution.
Observation
The discrepancy between the two methods is measured by
Δ ( τ ) : = x dir ( τ ) x quad ( τ )
The code also returns the global quantity
max τ [ 0 , τ end ] Δ ( τ ) = 1.8 · 10 12 ,
which summarizes the quantitative discrepancy measure between direct integration and inversion of the implicit quadrature.

3.6.2. Energy Defect as Numerical Diagnostic

Alongside the comparison between methods, it is also useful to monitor how well the integration method conserves the energy along the integration. This information mainly describes the numerical quality of the calculation. For a trajectory with theoretical constant energy E 0 , we define the normalized energy defect
δ E ( τ ) : = | E ( τ ) E 0 | 1 + | E 0 | E ( τ ) = 1 2 v ( τ ) 2 + μ x ( τ )
This choice is preferable to the pure ratio | E ( τ ) E 0 | / | E 0 | , since it remains well defined also in the cases in which E 0 = 0 . In the code, this quantity is plotted for three representative trajectories:
( μ , u 0 ) = ( + 1 , 2 ) ( μ , u 0 ) = ( 1 , 1 ) ( μ , u 0 ) = ( 1 , 2.2 )
which correspond, respectively, to a repulsive escape, to an attractive subcritical case, and to a supercritical collision. For visualization purposes only in logarithmic scale, a very small numerical floor, equal to 10 18 , is also introduced, so as to avoid spurious drops due to machine precision.
The quantity δ E ( τ ) measures how well the method conserves the energy numerically. Results for example trajectories are plotted in Figure 10.
In the upper panel, referring to the repulsive case ( μ = + 1 , u 0 = 2 ) , the trajectory escapes monotonically and does not encounter the singularity; the energy defect remains typically between 10 15 and 10 14 , indicating a very good conservation of the energy.
In the central panel, referring to the attractive subcritical case ( μ = 1 , u 0 = 1 ) , the trajectory presents a turning point and then returns toward the collision. Furthermore, in this case the energy defect remains very small, typically between 10 16 and 10 15 . The slightly greater irregularity of the graph is due mainly to the change in dynamical regime near the turning point and to the consequent adaptation of the step of the solver method.
In the lower panel, referring to the supercritical colliding case ( μ = 1 , u 0 = 2.2 ) , the energy defect remains small for a large part of the interval, but grows sensibly near the final time. This worsening must not be interpreted as a failure of the numerical trajectory: it mainly reflects the fact that, in proximity to the singularity x = 0 , both the kinetic term 1 2 v ( τ ) 2 and the potential term | μ | / x ( τ ) become very large in modulus and the calculation of the energy
E ( τ ) = 1 2 v ( τ ) 2 + μ x ( τ )
involves the subtraction of large quantities to obtain a finite quantity. It follows a loss of numerical significance, which makes the energy diagnostic less reliable near the collision.
Observation
Therefore, we can conclude that
  • In the regular regimes and far from the singularity, the solver method conserves very well the energy;
  • The energy defect remains typically between 10 16 and 10 14 , therefore at very small levels;
  • Near the singular extreme of the colliding trajectories, the energy diagnostic worsens mainly because of the poor numerical conditioning of the energy formula and not necessarily because of a substantial deterioration of the integrated trajectory.

4. Conclusions

Starting from the weak-field traveling-wave reduction of a tensor–scalar gravitational model coupled to extended Aharonov–Bohm electrodynamics, we focused on the one-dimensional autonomous ODE that governs the scalar electromagnetic mode S ( ξ ) through Σ ( ξ ) = S ( ξ ) 1 , namely Σ 2 Σ = κ . By a change of variables, this equation is equivalent to the singular Newton equation X = k / X 2 , which admits a conserved energy
E = 1 2 ( X ) 2 + k X ,
and therefore a complete phase-plane description in terms of level sets.
Our first contribution is a global and explicit classification of all maximal classical solutions generated by admissible initial data X ( 0 ) 0 , X ( 0 ) = V 0 . After normalization and semiaxis reduction, the dynamics is parametrized by the effective sign μ = sign ( k X 0 ) { + 1 , 1 } and by the dimensionless initial velocity u 0 , which yields a minimal regime map. In the attractive case μ = 1 , the threshold | u 0 | = 2 separates subcritical ( E < 0 ), critical ( E = 0 ), and supercritical ( E > 0 ) behaviors, determining whether turning points occur forward/backward in time and whether the trajectory collides with the singular barrier.
The singular boundary X = 0 corresponds to Σ = 0 , hence S = Σ 1 . Within the reduced weak-field traveling-wave model this is a genuine blow-up of the AB scalar mode. However, this should not automatically be interpreted as an admissible finite-energy configuration of the full field theory. Rather, it marks the boundary of validity of the reduced description: before the formal collision is reached, one expects either backreaction, source-region effects, higher-order corrections, or finite-width regularization mechanisms to become relevant. Therefore, in the present work, colliding branches are understood primarily as maximal solutions of the reduced ODE and as asymptotic indicators of strong-field concentration, not as a claim that the full tensor–scalar/AB theory supports arbitrary blow-up as a physically realizable vacuum state.
A second key result concerns asymptotics. Whenever a trajectory collides with the singularity in finite time, the approach is universal: independently of the energy level and of global orbit features, the solution satisfies the 2 / 3 collapse law | X ( t ) | C ( t * t ) 2 / 3 . Conversely, for escaping trajectories ( E > 0 ), the motion is asymptotically uniform, with an explicitly determined logarithmic correction inherited from the singular potential.
Finally, we complemented the analytical study with a numerical atlas covering all qualitative regimes. The computations were validated by two independent reconstructions of the same trajectory (direct integration of the first-order system versus numerical inversion of the implicit quadrature) and by monitoring a normalized energy defect. The resulting framework provides a practical basis for constructing and interpreting localized traveling gravitational–electromagnetic pulses in the underlying field model, and it identifies the invariant parameters that a source region must effectively select in order to launch a specific solitary profile.
Several natural extensions of the present work deserve further investigation. First, the stability of the one-dimensional traveling solitary-wave families should be analyzed, both within the reduced model and with respect to perturbations of the full hyperbolic field system. Second, it would be important to make the source-selection mechanism more explicit by constructing a detailed matching between the source region, where the extra-current may be nonzero, and the outgoing invariants of the reduced propagation problem. Third, the present one-dimensional setting could be generalized to higher-dimensional geometries, for instance by considering planar, cylindrical, or radially symmetric configurations. Finally, an interesting open problem is the interaction of multiple localized pulses, including whether the reduced dynamics admits robust scattering scenarios or more complicated non-integrable behaviors. These directions would help clarify both the mathematical structure and the physical relevance of the solitary-wave sector identified here.

Author Contributions

Conceptualization, R.P., F.M. and G.M.; Software, R.P.; Validation, R.P.; Formal analysis, R.P. and G.M.; Investigation, R.P. and F.M.; Writing—original draft, R.P. and G.M.; Writing—review and editing, F.M.; Supervision, F.M. and G.M. All authors have read and agreed to the published version of the manuscript.

Funding

This research received no external funding.

Data Availability Statement

The original contributions presented in this study are included in the article. Further inquiries can be directed to the corresponding author.

Conflicts of Interest

The authors declare no conflict of interest.

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Figure 1. Global phase portrait of the dimensionless system x = k / x 2 in the two representative cases k = + 1 and k = 1 . The singular line x = 0 separates the two semiaxes and cannot be crossed by classical solutions.
Figure 1. Global phase portrait of the dimensionless system x = k / x 2 in the two representative cases k = + 1 and k = 1 . The singular line x = 0 separates the two semiaxes and cannot be crossed by classical solutions.
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Figure 2. Map of regimes for the normalized initial-value problem x = μ / x 2 , x ( 0 ) = 1 , x ( 0 ) = u 0 , with μ = ± 1 .
Figure 2. Map of regimes for the normalized initial-value problem x = μ / x 2 , x ( 0 ) = 1 , x ( 0 ) = u 0 , with μ = ± 1 .
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Figure 3. Numerical atlas of representative trajectories—Repulsive regime μ = + 1 .
Figure 3. Numerical atlas of representative trajectories—Repulsive regime μ = + 1 .
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Figure 4. Numerical atlas of representative trajectories—Attractive regime μ = 1 subcritical case E < 0 .
Figure 4. Numerical atlas of representative trajectories—Attractive regime μ = 1 subcritical case E < 0 .
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Figure 5. Numerical atlas of representative trajectories—Attractive regime μ = 1 critical case E = 0 .
Figure 5. Numerical atlas of representative trajectories—Attractive regime μ = 1 critical case E = 0 .
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Figure 6. Numerical atlas of representative trajectories—Attractive regime μ = 1 supercritical case E > 0 .
Figure 6. Numerical atlas of representative trajectories—Attractive regime μ = 1 supercritical case E > 0 .
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Figure 7. Numerical verification of the collision asymptotic law in the attractive supercritical case x = 1 / x 2 , x ( 0 ) = 1 , x ( 0 ) = 2.2 . Left panel: numerical trajectory in the final time window and asymptotic profile 3 2 2 ( τ * τ ) 2 / 3 . Right panel: linearized comparison between x ( τ ) 3 / 2 and 3 2 2 ( τ * τ ) .
Figure 7. Numerical verification of the collision asymptotic law in the attractive supercritical case x = 1 / x 2 , x ( 0 ) = 1 , x ( 0 ) = 2.2 . Left panel: numerical trajectory in the final time window and asymptotic profile 3 2 2 ( τ * τ ) 2 / 3 . Right panel: linearized comparison between x ( τ ) 3 / 2 and 3 2 2 ( τ * τ ) .
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Figure 8. Long-time asymptotics for an escape trajectory in the normalized repulsive case μ = + 1 , u 0 = 2 .
Figure 8. Long-time asymptotics for an escape trajectory in the normalized repulsive case μ = + 1 , u 0 = 2 .
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Figure 9. Comparison between direct integration of the system and numerical inversion of the implicit quadrature in the monotone collision case μ = 1 , u 0 = 2.2 .
Figure 9. Comparison between direct integration of the system and numerical inversion of the implicit quadrature in the monotone collision case μ = 1 , u 0 = 2.2 .
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Figure 10. Energy defect for example trajectories: repulsive escape ( μ = + 1 , u 0 = 2 ) , attractive subcritical regime ( μ = 1 , u 0 = 1 ) , and supercritical collision ( μ = 1 , u 0 = 2.2 ) .
Figure 10. Energy defect for example trajectories: repulsive escape ( μ = + 1 , u 0 = 2 ) , attractive subcritical regime ( μ = 1 , u 0 = 1 ) , and supercritical collision ( μ = 1 , u 0 = 2.2 ) .
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Table 1. Local logarithmic fits for the collision exponent in the attractive supercritical case u 0 = 2.2 .
Table 1. Local logarithmic fits for the collision exponent in the attractive supercritical case u 0 = 2.2 .
Fitting WindowFitted Exponent p | p 2 3 | R 2
[ 0.90 , 0.99 ] τ * 0.684209 1.754 × 10 2 0.999978
[ 0.95 , 0.995 ] τ * 0.677941 1.127 × 10 2 0.999990
[ 0.98 , 0.998 ] τ * 0.672886 6.219 × 10 3 0.999997
Table 2. Convergence check for the logarithmic correction in the repulsive escape case μ = + 1 , u 0 = 2 . The fit is performed on the last 25 % of the data with τ 1 .
Table 2. Convergence check for the logarithmic correction in the repulsive escape case μ = + 1 , u 0 = 2 . The fit is performed on the last 25 % of the data with τ 1 .
τ end a fit μ / ( 2 E ) a fit + μ / ( 2 E ) RMSE
40 0.166419 0.166667 2.48 × 10 4 1.66 × 10 6
60 0.166589 0.166667 7.81 × 10 5 8.75 × 10 7
80 0.166655 0.166667 1.18 × 10 5 5.24 × 10 7
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Pullano, R.; Minotti, F.; Modanese, G. One-Dimensional Solitary-Wave Solutions in Scalar–Tensor Gravity Coupled to Aharonov–Bohm Electrodynamics. Mathematics 2026, 14, 1517. https://doi.org/10.3390/math14091517

AMA Style

Pullano R, Minotti F, Modanese G. One-Dimensional Solitary-Wave Solutions in Scalar–Tensor Gravity Coupled to Aharonov–Bohm Electrodynamics. Mathematics. 2026; 14(9):1517. https://doi.org/10.3390/math14091517

Chicago/Turabian Style

Pullano, Rosario, Fernando Minotti, and Giovanni Modanese. 2026. "One-Dimensional Solitary-Wave Solutions in Scalar–Tensor Gravity Coupled to Aharonov–Bohm Electrodynamics" Mathematics 14, no. 9: 1517. https://doi.org/10.3390/math14091517

APA Style

Pullano, R., Minotti, F., & Modanese, G. (2026). One-Dimensional Solitary-Wave Solutions in Scalar–Tensor Gravity Coupled to Aharonov–Bohm Electrodynamics. Mathematics, 14(9), 1517. https://doi.org/10.3390/math14091517

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