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The accurate ab initio simulation of molecules and periodic solids with diagrammatic perturbation theory is an important task in quantum chemistry, condensed matter physics, and materials science. In this article, we present the…

The Double Green Function Formalism has been extensively used in dealing with the thermodynamics of quantum systems which evolved in time under the action of a given self-adjoint Hamiltonian. In this work, we extend the formalism to include…

Quantum Physics · Physics 2022-12-27 Romina Ramírez , Marta Reboiro

We take the perspective of open quantum systems and examine from their nonequilibrium dynamics the conditions when the physical quantities, their relations and the laws of thermodynamics become well defined and viable for quantum many body…

Quantum Physics · Physics 2018-01-30 Jen-Tsung Hsiang , C. H. Chou , Y. Subaşi , B. L. Hu

The description of the dynamics of correlated electrons in quantum impurity models is typically described within the nonequilibrium Green function formalism combined with a suitable approximation. One common approach is based on the…

Strongly Correlated Electrons · Physics 2013-06-26 Tal J. Levy , Eran Rabani

The problems with an emergent approach to quantum statistical mechanics are discussed and shown to follow from some of the same sources as those of quantum measurement. A wavefunction of an N atom solid is described in the ground and…

Quantum Physics · Physics 2015-02-24 Clifford Chafin

We present a many-body $GW$ formalism for quantum subsystems embedded in discrete polarizable environments containing up to several hundred thousand atoms described at a fully ab initio random phase approximation level. Our approach is…

Chemical Physics · Physics 2024-01-26 David Amblard , Xavier Blase , Ivan Duchemin

In this paper, the Green function theory of quantum many-particle systems recently presented is reworked within the framework of nonextensive statistical mechanics with a new normalized $q$-expectation values. This reformulation introduces…

Condensed Matter · Physics 2009-10-31 E. K. Lenzi , R. S. Mendes , A. K. Rajagopal

Isolated quantum many-body systems which thermalize under their own dynamics are expected to act as their own thermal baths, thereby bringing their local subsystems to thermal equilibrium. Here we show that the infinite-dimensional limit of…

Strongly Correlated Electrons · Physics 2025-03-25 Antonio Picano , Giulio Biroli , Marco Schirò

Describing matter at near absolute zero temperature requires understanding a system's quantum ground state and the low energy excitations around it, the quasiparticles, which are thermally populated by the system's contact to a heat bath.…

Strongly Correlated Electrons · Physics 2009-11-10 Claudio Chamon

Operational quantum stochastic thermodynamics is a recently proposed theory to study the thermodynamics of open systems based on the rigorous notion of a quantum stochastic process or quantum causal model. In there, a stochastic trajectory…

Quantum Physics · Physics 2020-03-04 Philipp Strasberg

We present a detailed study of the real-time dynamics and spectral properties of the one-dimensional fermionic Hubbard model at infinite temperature. Using tensor network simulations in Liouville space, we compute the single-particle…

Strongly Correlated Electrons · Physics 2025-09-26 Cătălin Paşcu Moca , Ovidiu I. Patu , Balázs Dóra , Gergely Zaránd

The increasing interest in nonequilibrium effects in condensed matter theory motivates the adaption of diverse equilibrium techniques to Keldysh formalism. For methods based on multi-particle Green or vertex functions this involves a…

Strongly Correlated Electrons · Physics 2010-03-03 Severin G. Jakobs , Mikhail Pletyukhov , Herbert Schoeller

In complex systems, it is often the case that the region of interest forms only one part of a much larger system. The idea of joining two different quantum simulations - a high level calculation on the active region of interest, and a low…

Chemical Physics · Physics 2017-01-10 Qiming Sun , Garnet Kin-Lic Chan

We study the quantum thermalization and information scrambling dynamics of an experimentally realizable quantum spin model with homogeneous XX-type all-to-all interactions and random local potentials. We identify the…

Quantum Physics · Physics 2022-07-20 Shang-Shu Li , Rui-Zhen Huang , Heng Fan

Thermalization of isolated quantum systems is an intriguing phenomenon at the forefront of contemporary physics. In this work, we demonstrate that nonlinear multimode optical platforms can be harnessed to induce effective quantum…

Many-body theory is largely based on self-consistent equations that are constructed in terms of the physical quantity of interest itself, for example the density. Therefore, the calculation of important properties such as total energies or…

Materials Science · Physics 2015-10-28 Adrian Stan , Pina Romaniello , Santiago Rigamonti , Lucia Reining , J. A. Berger

The pair distribution function (PDF) is a key quantity for the analysis of correlation effects of a quantum system both in equilibrium and far from equilibrium. We derive an expression for the PDF in terms of the single-particle Green's…

Strongly Correlated Electrons · Physics 2013-09-19 M. Bonitz , S. Hermanns , K. Kobusch , K. Balzer

We consider thermal $n$-point Green functions in the framework of quantum field theory at finite temperature. We show how analytic continuations from imaginary to real energies relate these functions originally defined in the imaginary-time…

High Energy Physics - Phenomenology · Physics 2014-11-17 R. Baier , A. Niegawa

We study the nonequilibrium steady-state of a fully-coupled network of $N$ quantum harmonic oscillators, interacting with two thermal reservoirs. Given the long-range nature of the couplings, we consider two setups: one in which the number…

Statistical Mechanics · Physics 2022-09-27 Francesco Andreucci , Stefano Lepri , Stefano Ruffo , Andrea Trombettoni

Within many-body perturbation theory, Hedin's formalism offers a systematic way to iteratively compute the self-energy $\Sigma$ of any interacting system, provided one can evaluate the interaction vertex $\Gamma$ exactly. This is however…

Chemical Physics · Physics 2022-11-04 Carlos Mejuto-Zaera , Vojtěch Vlček