The aim of this paper is to study the question of whether or not equilibrium states exist in open quantum systems that are embedded in at least two environments and are described by a non-Hermitian Hamilton operator H . The eigenfunctions of H contain the influence of exceptional points (EPs) and external mixing (EM) of the states via the environment. As a result, equilibrium states exist (far from EPs). They are different from those of the corresponding closed system. Their wavefunctions are orthogonal even though the Hamiltonian is non-Hermitian.
Single molecule junctions are important examples of complex out-of-equilibrium many-body quantum systems. We identify a nontrivial clustering of steady state populations into distinctive subspaces with Boltzmann-like statistics, which persist far from equilibrium. Such Boltzmann subspaces significantly reduce the information needed to describe the steady state, enabling modeling of high-dimensional systems that are otherwise beyond the reach of current computations. The emergence of Boltzmann subspaces is demonstrated analytically and numerically for fermionic transport systems of increasing complexity.
Competition between short- and long-range interactions underpins many emergent phenomena in nature. Despite rapid progress in their experimental control, computational methods capable of accurately simulating open quantum many-body systems with complex long-ranged interactions at scale remain scarce. Here, we address this limitation by introducing an efficient and scalable approach to dissipative quantum lattices in one and two dimensions, combining matrix product operators and time-dependent variational Monte Carlo. We showcase the versatility, effectiveness, and unique methodological advantages of our algorithm by simulating the non-equilibrium dynamics and steady states of spin-
21 lattices with competing algebraically-decaying interactions for as many as N = 200 sites, revealing the emergence of spatially-modulated magnetic order far from equilibrium. This approach offers promising prospects for advancing our understanding of the complex non-equilibrium properties of a diverse variety of experimentally-realizable quantum systems with long-ranged interactions, including Rydberg atoms, ultracold dipolar molecules, and trapped ions. Far-from-equilibrium many-body quantum systems with complex non-local interactions are of significant fundamental and practical importance. Here the authors demonstrate how variational Monte Carlo in combination with compact tensor network parameterization of the density matrix enables accurate and scalable simulation of such open quantum systems.