Search Results (315)

Electromagnetically induced transparency (EIT) is well known as a quantum optical phenomenon that permits a normally opaque medium to become transparent due to the quantum interference between transition pathways. This work addresses multi-soliton dynamics in an EIT system modeled by the integrable Maxwell–Bloch (MB) equations for a three-level $\Lambda$-type atomic configuration. By employing a generalized gauge transformation, we systematically construct explicit N-soliton solutions from the corresponding Lax pair. Explicit forms of one-, two-, three-, and four-soliton solutions are derived and analyzed. The resulting pulse structures reveal various nonlinear phenomena, such as temporal asymmetry, energy trapping, and soliton interactions. They also highlight coherent propagation, elastic collisions, and partial storage of pulses, which have potential implications for the design of quantum memory, slow light, and photonic data transport in EIT media. In addition, the conservation of fundamental physical quantities, such as the excitation norm and Hamiltonian, is used to provide direct evidence of the integrability and stability of the constructed soliton solutions. Full article

The simulation of multidimensional wave propagation with variable material parameters is a computationally intensive task, with applications from seismology to electromagnetics. While quantum computers offer a promising path forward, their algorithms are often analyzed in the abstract oracle model, which can mask the high gate-level complexity of implementing those oracles. We present a framework for constructing a quantum algorithm for the multidimensional wave equation with a variable speed profile. The core of our method is a decomposition of the system Hamiltonian into sets of mutually commuting Pauli strings, paired with a dedicated diagonalization procedure that uses Clifford gates to minimize simulation cost. Within this framework, we derive explicit bounds on the number of quantum gates required for Trotter–Suzuki-based simulation. Our analysis reveals significant computational savings for structured block-model speed profiles compared to general cases. Numerical experiments in three dimensions confirm the practical viability and performance of our approach. Beyond providing a concrete, gate-level algorithm for an important class of wave problems, the techniques introduced here for Hamiltonian decomposition and diagonalization enrich the general toolbox of quantum simulation. Full article

We investigate the quantum dynamics of entanglement and fidelity in the hyperfine structure of hydrogen atoms under dephasing noise, modeled via the Lindblad master equation. The effective Hamiltonian captures the spin–spin interaction between the electron and proton, with dephasing incorporated through local Lindblad operators. Analytical solutions for the time-dependent density matrix are derived for various initial states, including separable, partially entangled, and maximally entangled configurations. Entanglement is quantified using the concurrence, while fidelity measures the similarity between the evolving state and the initial state. Numerical results demonstrate that entanglement exhibits oscillatory decay modulated by the dephasing rate, with anti-parallel spin states displaying greater robustness compared to parallel configurations, often leading to entanglement sudden death. Fidelity dynamics reveal similar damped oscillations, underscoring the interplay between coherent hyperfine evolution and environmental dephasing. These insights elucidate strategies for preserving quantum correlations in atomic systems, with implications for quantum information processing and metrology. Full article

This work introduces non-Hermitian position-dependent mass Hamiltonians characterized by complex ladder operators and real, equidistant spectra. By imposing the Heisenberg–Weyl algebraic structure as a constraint, we derive the corresponding potentials, ladder operators, and eigenfunctions. The method provides a systematic procedure for constructing exactly solvable models for arbitrary mass profiles. Specific cases are illustrated for quadratic, cosinusoidal, and exponential mass functions. Full article

We investigate the quantum dynamics of coherence in the hyperfine structure of hydrogen atoms subjected to dephasing noise, modeled using the Lindblad master equation. The effective Hamiltonian describes the spin–spin interaction between the electron and proton, with dephasing introduced via Lindblad operators. Analytical solutions for the time-dependent density matrix are derived for various initial states, including separable, partially entangled, and maximally entangled configurations. Quantum coherence is quantified through the $l_1$-norm measures, while purity is evaluated to assess mixedness. Results demonstrate that coherence exhibits oscillatory decay modulated by the dephasing rate, with antiparallel spin states showing greater resilience against noise compared to parallel configurations. These findings highlight the interplay between coherent hyperfine dynamics and environmental dephasing, offering insights into preserving quantum resources in atomic systems for applications in quantum information science. Full article

This paper investigates soliton solutions of the time-fractional Biswas–Arshed (BA) equation using the Extended Simplest Equation Method (ESEM). The model is analyzed under two distinct fractional derivative operators: the $\beta$-derivative and the M-truncated derivative. These approaches yield diverse solution types, including kink, singular, and periodic-singular forms. Also, in this work, a nonlinear second-order differential equation is reconstructed as a planar dynamical system in order to study its bifurcation structure. The stability and nature of equilibrium points are established using a conserved Hamiltonian and phase space analysis. A bifurcation parameter that determines the change from center to saddle-type behaviors is identified in the study. The findings provide insight into the fundamental dynamics of nonlinear wave propagation by showing how changes in model parameters induce qualitative changes in the phase portrait. The derived solutions are depicted via contour plots, along with two-dimensional (2D) and three-dimensional (3D) representations, utilizing Mathematica for computational validation and graphical illustration. This study is motivated by the growing role of fractional calculus in modeling nonlinear wave phenomena where memory and hereditary effects cannot be captured by classical integer-order approaches. The time-fractional Biswas–Arshed (BA) equation is investigated to obtain diverse soliton solutions using the Extended Simplest Equation Method (ESEM) under the $\beta$-derivative and M-truncated derivative operators. Beyond solution construction, a nonlinear second-order equation is reformulated as a planar dynamical system to analyze its bifurcation and stability properties. This dual approach highlights how parameter variations affect equilibrium structures and soliton behaviors, offering both theoretical insights and potential applications in physics and engineering. Full article

The dynamics of port-Hamiltonian systems is based on energy balance principles (the first law of thermodynamics) embedded in the structure of the model. However, when dealing with thermodynamic subsystems, the second law (entropy production) should also be explicitly taken into account. Several frameworks were developed as extensions to the thermodynamic domain of port-Hamiltonian systems. In our work, we study three of them, namely irreversible port-Hamiltonian systems, entropy-based generalized Hamiltonian systems, and entropy-production-metric-based port-Hamiltonian systems, which represent alternative approaches of selecting the state variables, the storage function, simplicity of physical interpretation, etc. On the example of a simplified lumped-parameter model of a heat exchanger, we study the frameworks in terms of their implementability for an IDA-PBC-like control and the simplicity of using these frameworks for practitioners already familiar with the port-Hamiltonian systems. The comparative study demonstrated the possibility of using each of these approaches to derive IDA-PBC-like thermodynamically consistent control and provided insight into the applicability of each framework for the modeling and control of multiphysics systems with thermodynamic subsystems. Full article

The operational stability and performance of dual active bridge (DAB) converters are dictated by an intricate coupling of electrical, magnetic, and thermal dynamics. Conventional modeling paradigms fail to capture these interactions, creating a critical gap between design predictions and real performance. A unified Port-Hamiltonian model (PHM) is developed, embedding nonlinear, temperature-dependent material physics within a single, energy-conserving structure. Derived from first principles and experimentally validated, the model reproduces high-frequency dynamics, including saturation-driven current spikes, with superior fidelity. The energy-based structure systematically exposes the converter’s stability boundaries, revealing not only thermal runaway limits but also previously obscured electro-thermal oscillatory modes. The resulting framework provides a rigorous foundation for the predictive co-design of magnetics, thermal management, and control, enabling guaranteed stability and optimized performance across the full operational envelope. Full article

Solution strengthening is an effective strategy to improve the properties of martensitic steels (MSs). However, the microscopic mechanism of solution strengthening between Cr and interstitial atoms (IAs; C/N/O) remains elusive in dilute Fe-Cr system. Herein, this research aimed to ascertain the stability of Cr and IAs, and the interaction mechanisms between Cr and IAs by energy analysis and four-level electronic structure analysis (projected density of states, Electron Localization Function, crystal orbital Hamiltonian population, and charge density difference) in Fe-Cr alloys based on the first-principles calculations. First, studies on the thermostability of Cr and IAs show that Cr tends to occupy a central substitution site, IAs prefer to occupy octahedral interstitial sites (O-sites), whereas Fe₅₃Cr₁N/O is the most stable structure in the Cr-rich region. Therefore, the Fe₅₃Cr₁X (X=C/N/O) is selected to investigate the interaction between Cr and IAs. Moreover, the formation energy of IAs in the Fe-Cr system is significantly lower than the solid solution of IAs in the pure Fe system, indicating that there is a cooperative effect between Cr and IAs. Then, the four-level electronic structure analyses of Fe₅₃Cr₁X reveal the strong bonding between IAs and Cr, implying that the system has high stability. Furthermore, compared to the pure iron system, the increase in the dissociation temperature of IAs in the Fe-Cr system again verifies the enhancement of stability by cooperative strengthening. The results provide a theoretical basis for understanding the solid solution strengthening of IAs and Cr in martensitic steels. Full article

Aperiodic tessellations of polykite unitiles, such as hats and turtles, and the recently introduced hares, red squirrels, and gray squirrels, have attracted significant interest due to their structural and combinatorial properties. Our primary objective here is to learn how we could build a self-assembling polyhedron that would have an aperiodic tessellation of its surface using only a single type of polykite unitile. Such a structure would be analogous to some viral capsids that have been reported to have a quasicrystal configuration of capsomeres. We report on our use of a graph–theoretic approach to examine the adjacency and symmetry constraints of these unitiles in tessellations because by using graph theory rather than the usual geometric description of polykite unitiles, we are able (1) to identify which particular vertices and/or edges join one another in aperiodic tessellations; (2) to take advantage of being scale invariant; and (3) to use the deformability of shapes in moving from the plane to the sphere. We systematically classify their connectivity patterns and structural characteristics by utilizing Hamiltonian cycles of vertex degrees along the perimeters of the unitiles. In addition, we applied Blumeyer’s 2 × 2 classification framework to investigate the influence of chirality and periodicity, while Heesch numbers of corona structures provide further insights into tiling patterns. Furthermore, we analyzed the distribution of polykite unitiles with Voronoi tessellations and their Delaunay triangulations. The results of this study contribute to a better understanding of self-assembling structures with potential applications in biomimetic materials, nanotechnology, and synthetic biology. Full article

This work breaks a 180-year-old framework created by Hamilton both with regard to the use of imaginary quantities and the definition of a quaternion product. The general quaternionic algebraic structure we are considering was provided by the author in a previous work with a commutative product and will be provided here with a non-commutative product. We replace the imaginary units usually used in the theory of quaternions by linearly independent vectors and the usual Hamilton product rule by a Hamiltonian-adapted vector-valued vector product and prove both a new geometric property of this product and a vectorial adopted Euler type formula. Full article

The present work applies and extends the previously developed Quantitative Geometrical Thermodynamics (QGT) formalism to the derivation of a Hamiltonian for the damped harmonic oscillator (DHO) across all damping regimes. By introducing complex time, with the real part encoding entropy production and the imaginary part governing reversible dynamics, QGT provides a unified geometric framework for irreversible thermodynamics, showing that the DHO Hamiltonian can be obtained directly from the (complex) entropy production in a simple exponential form that is generalized across all damping regimes. The derived Hamiltonian preserves a modified Poisson bracket structure and embeds thermodynamic irreversibility into the system’s evolution. Moreover, the resulting expression coincides in form with the well-known Caldirola–Kanai Hamiltonian, despite arising from fundamentally different principles, reinforcing the validity of the QGT approach. The results are also compared with the GENERIC framework, showing that QGT offers an elegant alternative to existing approaches that maintains consistency with symplectic geometry. Furthermore, the imaginary time component is interpreted as isomorphic to the antisymmetric Poisson matrix through the lens of geometric algebra. The formalism opens promising avenues for extending Hamiltonian mechanics to dissipative systems, with potential applications in nonlinear dynamics, quantum thermodynamics, and spacetime algebra. Full article

A four-level atomic medium is used to manipulate the diabolic points of the Hermitian Hamiltonian using driving fields of structured light. The diabolic points of the fourth, third, and second orders are observed by the real and imaginary parts of the eigenvalues of the Hermitian Hamiltonian. The diabolic points and degeneracy regions are studied with variation in Rabi frequencies, detuning, and topological charges. The structured light has a key impact on diabolic points. By changing the topological charges, the number of diabolic points and the degeneracy regions are changing. The imaginary part of eigenvalues shows fourth-order diabolic points. At topological charge $\mathsf{\ell }=even$, the real part of eigenvalues does not show higher-order diabolic points. The obtained results of the diabolic point are helpful in the fields of deformation space, entanglement physics, optomechanical systems, and crystal optics. Full article

Reversible data hiding in encrypted point clouds presents unique challenges due to their unstructured geometry, absence of mesh connectivity, and high sensitivity to spatial perturbations. In this paper, we propose an efficient and secure reversible data hiding framework for encrypted point clouds, incorporating KD tree-based path planning, adaptive multi-MSB prediction, and a dual-model design. To establish a consistent spatial traversal order, a Hamiltonian path is constructed using a KD tree-accelerated nearest-neighbor algorithm. Guided by this path, a prediction-driven embedding strategy dynamically adjusts the number of most significant bits (MSBs) embedded per point, balancing capacity and reversibility while generating a label map that reflects local predictability. The label map is then compressed using Huffman coding to reduce the auxiliary overhead. For enhanced security and lossless recovery, the encrypted point cloud is divided into two complementary shares through a lightweight XOR-based (2, 2) secret sharing scheme. The Huffman tree and compressed label map are distributed across both encrypted shares, ensuring that neither share alone can reveal the original point cloud or the embedded message. Experimental evaluations on diverse 3D models demonstrate that the proposed method achieves near-optimal embedding rates, perfect reconstruction of the original model, and significant obfuscation of the geometric structure. These results confirm the practicality and robustness of the proposed framework for scenarios involving secure 3D point cloud transmission, storage, and sharing. Full article

In this work, we investigate the quantum coherence and purity in hydrogen atoms under dissipative dynamics, with a focus on the hyperfine structure states arising from the electron–proton spin interaction. Using the Lindblad master equation, we model the time evolution of the density matrix of the system, incorporating both the unitary dynamics driven by the hyperfine Hamiltonian and the dissipative effects due to environmental interactions. Quantum coherence is quantified using the $L_1$ norm and relative entropy measures, while purity is assessed via von Neumann entropy, for initial states, including a maximally entangled Bell state and a separable state. Our results reveal distinct dynamics: for the Bell states, both coherence and purity decay exponentially with a rate proportional to the dissipation parameter, whereas for a kind of separable state, coherence exhibits oscillatory behavior modulated via the hyperfine coupling constant, superimposed on an exponential decay, and accompanied by a steady increase in entropy. Higher dissipation rates accelerate the loss of coherence and the growth of von Neumann entropy, underscoring the environment’s role in suppressing quantum superposition and driving the system towards mixed states. These findings enhance our understanding of coherence and purity preservation in atomic systems and offer insights for quantum information applications where robustness against dissipation is critical. Full article