1 A synopsis of Morse families
Let M be a smooth even–dimensional manifold and ω a non–degenerate closed two–form. The couple (M, ω) will be called a symplectic manifold. A submanifold S ⊂ M such that 2dimS = dimM and that ω|S = 0 is a Lagrangian submanifold of M.
As an example, given a manifold
Q, its cotangent bundle
T*Q equipped with the two–form
ω =
dp ∧
dq, where (
q, p) is a local chart of
T*Q, is a symplectic manifold. A function
G :
defines a Lagrangian submanifold of
T*Q
(
dimΛ
G =
dimQ and
d(
dG ∧
dq) = 0) that is
transversal to the fibers of
π :
T*Q → Q since
π|ΛG is a diffeomorphism.
Let us consider a family of functions over
Q depending on
k parameters
and let us denote with
the critical set (the set of critical points over the fibers of
Q ×
U →
Q).
The above introduced family is a
Morse family (see e.g. Weinstein, [
12]) of functions if
ε is a
regular set in
Q ×
U , i.e. iff the following local condition hold on
ε
where
Gu denotes partial derivative of
G with respect to
u.
Proposition 1.1 (Weinstein, [12] Lect. 6) Let G be a Morse family. Thenis a Lagrangian submanifold1 of T * Q,
generated by G.
If the above rank condition defining a Morse family is satisfied by the square matrix
Guu, i.e.
then, by the implicit function theorem, locally at
q,
ε is the graph of a function
gW:
W ⊂
Q →
U,
u =
gW (
q) and setting
one has that
Proposition 1.2 If the above condition (2)
holds we say that all the parameters u can be eliminated. Hence, on W, Λ ∩
T*W coincides with graph therefore Λ
is a Lagrangian submanifold locally transversal to the fibers of π. If
G is a Morse family, then the set Γ ⊂
Q of the points
q ∈
Q such that at (
q, p) ∈ Λ the lagrangian submanifold Λ is not transversal to the fibers of
π is called the
caustic of Λ and it is given by
1.1 An example: Lagrange multipliers method
We restate the classical Lagrange multipliers method for the constrained extremization of a differentiable function in terms of Morse families.
Let
M be a
n–dimensional smooth manifold and
f be a smooth real function defined on it. Let
,
k ≤
n be a smooth submersion i.e. verifying
As it is well known,
m* ∈
M is an extremal point,
df (
m*) = 0, of
f on the fiber
ζ−1(
c),
c ∈
if and only if, upon introducing the smooth map
the couple (
m*,
λ) satisfies the system of equations (gradient system)
Note that, if the hypothesis rkdζ = max holds, by (5)2 we can associate to the constrained extremum m* a uniquely defined Lagrange multiplier λ*.
It is straightforward to realize that the set of solutions of the above system of equations (5) when
c varies in
Range(
ζ) has the structure of a critical set with respect to the projection (
c, λ, m) ↦
c, i.e.
Moreover, it is easy to see that the condition that
G be a Morse family reads
u = (
λ, m)
where
Ikis the identity matrix in
and
Gmm ∈
Sym(
n) is the Hessian matrix of
G with respect to the
m variables (summation over repeated indices is understood)
By Proposition 1.1, if
G is a Morse family, the set
is a Lagrangian submanifold of
.
The local condition (2) for the elimination of all the parameters is, in this setting,
A sufficient condition (not necessary in the general case) for the elimination of all the parameters is given by the following Proposition (see Berteskas,[
3] p. 69)
Proposition 1.3 If the symmetric matrix Gmm(
λ, m) ∈
Sym(
n)
in (7)
is (positive or negative)
definite on ker for (
c,λ, m) ∈
ε, then the square matrix Guu in (9)
has maximal rank, and hence all the parameters u = (
λ, m)
can be eliminatedand the Lagrangian submanifold in (8)
is, locally at c, transversal to the fibers of π. Proof.
We have to show that
Guuz = 0 implies that
z = 0, where
. Now, setting
, we have that
Now, if
v = 0, the equation
implies that
w = 0 since
dζT is injective (
dζ is surjective by hypothesis) and we are done. As a reductio ad absurdum hypothesis, suppose that
v ≠ 0 and
dζv = 0, i.e.
v ∈ ker
dζ. The equation
dζv = 0 implies
vTdζT = 0
T; by multiplying the second equation by
vT/ ≠ 0 we get
which is an absurdum since
Gmm is a (positive on negative) definite matrix on ker
dζ(
m). ☐
If all the parameters can be eliminated, then, locally at
c, the critical set
ε is the graph of a function
and, since (5)
1 holds, locally at
c, the Morse family
reduces to
Remark.
The above sufficient condition involves the ”second order” (Hessian) matrix Gmm in (7). In case ζ is a linear fibration, the above condition is satisfied if Hess(f) is a definite matrix on ker dζ(m).
Example.
In case that
f is the potential energy of a mechanical system subject to conservative forces,
M is the space of configurations of the system, and
ζ:
is the fibration defining an ideal (workless) constraint, the above introduced Lagrangian submanifold Λ is the set of couples (
c, −λ) respectively value of the constraint and reaction force of the constraint in the equilibrium configuration
m. If for every given
c there is a
unique equilibrium configuration
then the value of the reaction force
is a function of
c. This situation is an example of the case where all the parameters can be
globally eliminated.
1.2 Global transversality forΛ
The above condition (2) states that the set of critical points (m, λ) over the fiber ζ−1(c) is made of isolated points. If the condition of the Proposition 1.3 above hold, then all the critical points are local maxima (or minima) of f. We now look at the hypothesis that imply the existence of a unique maximum for f on ζ−1, so that the Lagrangian submanifold Λ is globally transversal to the fibers of π.
A sufficient condition is the following (see [
2], p.136):
Proposition 1.4 If the matrix Guu is positive definite on some bounded convex domain D, then the map Gu is globally univalent on D, hencethe equation Gu = 0 has at most one solution in D.
2 The M. E. P. with linear constraints.
The Maximum Entropy principle (MEP) (Jaynes, [
8]) is a general method of statistical inference that it is able to single out a
unique probability distribution over the space of possible states
i = 1,…,
n of a system (to be considered as outcomes of
n independent, identically distributed variables) among those compatibles with the results of measurements made on the system, usually in the form of average values of observables defined for the system.
Let χ = {1, 2,…, n} be the (finite) set of possible states (outcomes) of a system. As an example, one can think i = (qi, pi) and χ is a finite discretization in cells of the phase space of an Hamiltonian system.
Let
be the value assumed by the
observable2 ϕL :
on the state
i ∈
χ,
L = 1,…,
k ≤
n.
The
n ×
k matrix
defines a
linear fibration from
if the observables are independent, i.e.
A statistical state over
χ (an
ensemble in the Statistical Mechanics language) is a probability vector
p = (
p1,…,
pn) ∈
; the (information) entropy of
p is given by the following function (entropy) defined on
Note that
S is a convex function and that the Hessian of
S is
We will call
the space of microscopic states of the system and
the space of macroscopic states.
Remark.
In the sequel, the fact that the linear operator
ϕ will be restricted to the manifold with boundary
will play no role since all the critical points of
S will be in the interior of
, where
.
(M.E.P.) The selected probability distribution
3 p is the (unique) one
maximizing the information entropy (uncertainty)
among those verifying
Now we show that the M.E.P. procedure can be recast in the scheme developed in the last Section. (See also [
9], for a different approach of M.E.P. in the framework of Symplectic Geometry).
The above constrained maximization problem (M.E.P.) can be dealt with by the Lagrange Multipliers Method by introducing the function
Note that the apparatus of the Lagrange multipliers method supplemented by second order sufficient conditions of Proposition 1.3 and Proposition 1.4 determines the constrained local maximizers of the entropy function. The main feature of the linear constraint case is that there is a unique maximizer.
As a straightforward consequence of Proposition 1.3 (with
m =
p and
Gmm = −
HS) we have the following result:
Proposition 2.1 Since ϕ defines a (linear) fibration and −HS(
p) ∈
Sym+(
n)
is a positive definite matrix, then- i)
condition (1) holds, hence S(c; λ, p) is a Morse family where
- ii)
all the k + n parameters (λ, p) canbe eliminated; hence
- iii)
Λ in (8) is a Lagrangian submanifold locally transversal to the fibers of π.
As we have seen in Proposition 1.2 the critical set
ε
is, locally at
c, the graph of a map
such that
Now, setting
– see (10)– we have that
and, by (3) and Proposition 1.2, that
since (
c, g(
c)) ∈
ε. Hence the projected submanifold Λ is, locally at
W , the graph of
It is instructive to look at the explicit form of the local map
g that allows for the elimination of the extra parameters
u = (
λ, p). The map
g has to be determined by the equations
in (14). More in detail (here summation over repeated indices is understood):
Note that we do not take into account explicitly the normalization constraint. From the second equation we get
which is
injective since
ϕT is injective by hypothesis (11); hence we have succeeded to give the parameters
p as a function of the
λ. Moreover, by substituting (18) in the first line of (17) we get the following system of
k equations in the
k unknowns
λL:
where
is defined as follows:
If the gradient map in (19) has an (at least local) inverse
, then by substitution in (18) we get
and we are done. The existence of a local inverse is granted –through the implicit function theorem– by Proposition 2.1 which is the reformulation of Proposition 1.3 to the M.E.P. setting. However, the existence can be checked directly given the explicit form of
g as follows: a sufficient condition for
local invertiblity of (19) is that the matrix
be non-singular.
The global invertiblity can be investigated using Proposition 1.4: a sufficient condition for
global invertiblity of the map (19) on a bounded convex domain is that the matrix
be (positive or negative) definite. But, for
,
from which we get
hence
and we have proved the global invertiblity therefore Λ is
globally transversal to the fibers of
π.
Of course, an explicit formula for the inverse of the gradient map (19) does not exists.
Let us denote with
the inverse of (19). Then the generating function in (15) of the projected lagrangian submanifold (16) has the form
Remark 1. The above relation between
is the same as the one between the Lagrangian
and the Hamiltonian
H(
p).
Remark 2. Legendre transform. It is now easy to show that the inverse of a gradient map, if it exists, it is a gradient map too. In fact we have
Remark 3. It is interesting to consider the case that the matrix
ϕ depends smoothly on
α real parameters (
a1,…,
aα) ∈
A ⊂ ℝ
α, that is
As a consequence , the above Legendre transform formula inherits a dependence on the parameters
a 3 Examples of M.E.P. with nonlinear constraints
In the case of M.E.P. with linear constraints we have seen that the Lagrangian submanifold associated to the constrained maximization problem is always (globally) transversal to the fibers of π, hence the M.E.P. singles out a unique statistical state. We will see that this feature is no longer conserved in case of M.E.P. with nonlinear constraints.
We point out some of the relevant features of the nonlinear case through some examples and remarks.
Example 1.
Let
χ =
{1,…,
n} be the space state of a system and suppose that the observable
ϕ satisfy the hypothesis : there exists
i,
j ∈
χ such that
ϕi > 0, and
ϕj < 0. Then for every
c > 0 there are solutions
pi > 0 to the constraint equation
or
Now we suppose that the result of an experiment gives the value of 〈
ϕ〉
2; therefore we are lead to find the maximum entropy probability distribution subject to the nonlinear constraint
The solutions to this constrained maximization problem are the union of the solution (which are unique) to the maximum entropy problem with linear constraints (+) and (−). These latter can be found as explained in Sect.2 and are
Hence, for every
c > 0 there are exactly two maximum entropy distributions, and the critical set is
The associated Lagrangian submanifold is given by equation
It is easy to see that Λ has the structure of the graph of a two–valued function defined for c > 0. Note that for c = 0 the two constraints (+) and (−) do coincide, therefore the above function is single–valued. However, for c = 0 the constraint ζ(p) = 〈ϕ〉2 fails to have maximal rank on the set of solutions of ζ(p) = c = 0. The following ones are physical examples that can be easily recast into this scheme.
Example 2.
A physical instance of the M.E.P. with nonlinear constraints is the Curie–Weiss approximation of the Ising model for ferromagnetism that we briefly describe below (see e.g.[
4]). Let
be a lattice containing
N sites each occupied by an atom whose spin can assume the value
s = +1 or
s = −1. The set of possible spin configurations of the lattice is
. The potential energy of the lattice (ferromagnet) in the configuration
ω ∈ Ω and subject to an external magnetic field
B is defined as
where [
i,
j] is a couple of nearest–neighborhood sites. We are therefore in the case of an observable (the energy) depending on a parameter (the field strength
B). The Curie–Weiss approximation of this model is to neglect the interactions between neighboring spins and hence to assume that the values of the spin at the different sites
i = 1,… ,
n are independent identically distributed random variables taking values in {−1, +1}; therefore
The average value of the energy of the lattice is
where
Here
p+,
p− is the probability of the spin up, spin down configuration respectively for the spin at an arbitrary site. Therefore the linear constraint on the lattice energy
where
Hmin ≤
E ≤
Hmax, is equivalent to the
nonlinear constraint on 〈
s〉 =
p+ −
p−
for the average value of the spin on a single site.
From now on we consider the space state to be {1,−1} and we look for the probability distribution
maximizing the entropy (12) subject to the normalization and energy constraints. In order to apply the theory developed in the previous Sections we are lead to introduce the normalization constraint in the general form )
in this setting the average value of the spin is
The constraint equation are therefore, see (22)
with
In this rather special example (with
k =
n, the number of constraints equal to the dimension of the microscopic states manifold) the fiber
,
c = (
α, γ) is made of
isolated points; these are the intersections in the positive quarter plane
of the line
with the parabola
There can be none, one or two intersection points.
Example 3.
Planar Potts model. A straightforward generalization of the Ising model is the planar Potts model. Here the spin vector can point in
q ≥ 2 directions in the plane, each forming an angle
with a fixed reference axis in the plane. The set of possible spin configurations of the lattice is
. The potential energy of the lattice (ferromagnet) in the configuration
ω ∈ Ω and subject to an external magnetic field
B is
where [
i,
j] is a couple of nearest–neighborhood sites, dot denotes scalar product and
n is the versor of the fixed reference axis. In the Curie–Weiss approximation of statistical independence of the state
si with respect to
sj (i.e. there is no correlation between the spin at neighboring sites) the average value of the lattice energy is given by
where the superscript
T denotes transposition,
A ∈ Sym(
q) is the interaction symmetric matrix
and
has components
The spectrum of the matrix
A has the following expression
therefore equation (25) defines an hypercylinder in ℝ
q. The fiber
ζ−1(
c),
is the intersection, in the positive octant, of the normalization constraint hyperplane
with the (convex) energy hypercylinder (25).
4 Phase transitions in the M.E.P. setting
We consider, as in the previous examples, a physical system in which, for simplicity’ sake, the only observable of interest is the energy, and we suppose that the information we have on the system energy
E places a (possibly nonlinear) constraint on the probability distribution
Then the set of
macroscopic states of the system, determined by the M.E.P., is the Lagrangian submanifold –see (8)–
where
β is the Lagrangian multiplier associated to the energy constraint that can be given in the linear case –see (20) and (15)–as
In case Λ is transversal to the base manifold, then there is a unique β associated to E; if Λ is in general position w.r.t. the base manifold, then there can be multiple values β associated to the system energy E. This multi–valuedness is interpreted as a phase transition for the system. Note that, as developed in the previous Sections, phase transitions are possible within this scheme only if nonlinear constraints are in force.
Critical values of E, where transitions can occur, can be (in principle) determined through formula (4). However, (4) requires the computation of the solution of a nonlinear system of (n + k) ≈ n equations and of the determinant of a order ≈ n matrix. Therefore (4) gives both an experimentally testable quantity (the critical values of E or the related temperature β) and sets the limits of applicability of this formalism in terms of system complexity.
Finally, let us mention briefly some other approaches to the existence of phase transitions for discrete systems with finite volume (i.e. not in the thermodynamic limit).
For some Hamiltonian systems the entropy of the system having energy
E can be, explicitly or at least numerically, computed through the Boltzmann formula
where
W (
E) is the area in phase space of the
E–level set of the Hamiltonian
H(
q, p); the system temperature is defined as (compare with the above formula (26))
If
S(
E) is not a convex function of
E on its domain, i.e.
where
Cv is the specific heat at constant volume, then there may be multiple values of the energy for a given value of the temperature, which is again interpreted with the presence of a phase transition for the system.
This approach (which dates back to Boltzmann) has ben applied in literature to self–gravitating system ([
10], [
11]), to the Potts models ([
7]), and to mechanical systems with non convex potential energy ([
1], [
5]). For systems with an Hamiltonian of the form kinetic plus potential energy, the phenomenon of
negative specific heat stems from the fact that in some energy intervals, an increase of the total energy
E determines an increase of the average system’ potential energy and a diminution of the average kinetic energy (i.e. the temperature of the system).