Quantum walks play a crucial role in quantum algorithms and computational problems. Many-body quantum walks can reveal and exploit quantum correlations that are unavailable for single-walker cases. Studying quantum walks under noise and dissipation, particularly in multiwalker systems, has significant implications. In this context, we use a thermodynamically consistent formalism of dissipation modeling, namely the steepest entropy ascent (SEA) formalism. We analyze two spinless fermionic continuous-time walkers on a one-dimensional graph with tunable Hubbard and extended Hubbard-like interactions. By contrasting SEA-driven dynamics with unitary evolution, we systematically investigate how interaction strengths modulate thermalization and entropy production. Our findings highlight the relevance of the SEA formalism in modeling nonlinear dissipation in many-body quantum systems and its implications for quantum thermalization.
We consider the steepest entropy ascent (SEA) ansatz to describe the nonlinear thermodynamic evolution of a quantum system. Recently this principle has been dubbed the fourth law of thermodynamics [Beretta, Phil. Trans. R. Soc. A 378, 20190168 (2020)10.1098/rsta.2019.0168]. A unique global equilibrium state exists in this context, and any other state is driven by the maximum entropy generation principle towards this equilibrium. We study the SEA evolution of a continuous-time quantum walker (CTQW) on a cycle graph with N nodes. SEA solutions are difficult to find analytically. We provide an approximate scheme to find a general single-particle evolution equation governed by the SEA principle, whose solution produces dissipation dynamics. We call this scheme the fixed Lagrange's multiplier (FLM) method. In the Bloch sphere representation, we find trajectories traced out by the Bloch vector within the sphere itself. We have discussed these trajectories under various initial conditions for the case of a qubit. A similar dissipative motion is also observed in the case of CTQW, where probability amplitudes have been used to characterize decoherence. Our FLM scheme shows good agreement with numerical results. As we report, in CTQW, a strong delocalization exists for low system relaxation time.
The eigenstate thermalization hypothesis (ETH) provides a powerful framework for understanding thermalization in isolated quantum many-body systems, yet a complete and conceptually transparent derivation has remained elusive. In this work, we derive the structure of ETH from a minimal dynamical principle, which we term the eigenstate typicality principle (ETP), together with general kinematic ingredients arising from entropy maximization, Hilbert-space geometry, and locality. ETP asserts that in quantum-chaotic systems, energy eigenstates are statistically indistinguishable, with respect to local measurements, from states drawn from the Haar measure on a narrow microcanonical shell. Within this framework, diagonal ETH arises from concentration of measure, provided that eigenstate typicality holds. The structure of off-diagonal matrix elements is then fixed by entropic scaling and the finite-time dynamical correlations of local observables, with ETP serving as the dynamical bridge to energy eigenstates, without invoking random-matrix assumptions. Our results establish ETH as a consequence of entropy, Hilbert-space geometry, and chaos-induced eigenstate typicality, and clarify its regime of validity across generic quantum-chaotic many-body systems, thereby deepening our understanding of quantum thermalization and the emergence of statistical mechanics from unitary many-body dynamics.
The Steepest Entropy Ascent (SEA) ansatz, recently recognized as the fourth law of thermodynamics, governs the irreversible evolution of a system from a non-equilibrium state toward a unique maximum-entropy equilibrium. SEA builds upon the second law to unify mechanics and thermodynamics. Due to its nonlinear nature, exact solutions to the SEA equation of motion are scarce. To address this, the Fixed Lagrange Multiplier (FLM) method is developed as an approximate analytical tool, applicable to both two-level and higher-dimensional quantum systems. Using quantum walks, a universal computation model, the study applies FLM to analyze and solve the SEA dynamics for single-component
N−level systems. The approximate FLM solutions show strong agreement with full numerical simulations, particularly in regions of maximum entropy production consistent with SEA predictions. To extend SEA analysis to composite systems, especially two-qubit systems, the work provides a general framework for
N−level Bloch vector parametrization. It includes analytical roots for
N=3 and a complete parametrization for
N=4, along with a method for analytically computing operator traces in this representation. Finally, the study examines the no-signaling condition in nonlinear quantum theories. While nonlinearity often implies faster-than-light signaling, the SEA framework inherently respects no-signaling. The equation of motion for both separable and entangled (e.g., Bell-diagonal) composites confirms that SEA maintains locality and provides a robust foundation for modeling decoherence in both open and closed quantum systems. (Abridged for ArXiv)
The steepest entropy ascent (SEA) dynamical principle provides a general framework for modeling the dynamics of nonequilibrium (NE) phenomena at any level of description, including the atomistic one. It has recently been shown to provide a precise implementation and meaning to the maximum entropy production principle and to encompass many well-established theories of nonequilibrium thermodynamics into a single unifying geometrical framework. Its original formulation in the framework of quantum thermodynamics (QT) assumes the simplest and most natural Fisher-Rao metric to geometrize from a dynamical standpoint the manifold of density operators, which represent the thermodynamic NE states of the system. This simplest SEAQT formulation is used here to develop a general mathematical framework for modeling the NE time evolution of the quantum state of a chemically reactive mixture at an atomistic level. The method is illustrated for a simple two-reaction kinetic scheme of the overall reaction F+H_{2}⇔HF+F in an isolated tank of fixed volume. However, the general formalism is developed for a reactive system subject to multiple reaction mechanisms. To explicitly implement the SEAQT nonlinear law of evolution for the density operator, both the energy and the particle number eigenvalue problems are set up and solved analytically under the dilute gas approximation. The system-level energy and particle number eigenvalues and eigenstates are used in the SEAQT equation of motion to determine the time evolution of the density operator, thus effectively describing the overall kinetics of the reacting system as it relaxes toward stable chemical equilibrium. The predicted time evolution in the near-equilibrium limit is compared to the reaction rates given by a standard detailed kinetic model so as to extract the single time constant needed by the present SEA model.