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Related papers: NESSi: The Non-Equilibrium Systems Simulation pack…

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Real-time nonequilibrium Green functions (NEGF) have been very successful to simulate the dynamics of correlated many-particle systems far from equilibrium. However, NEGF simulations are computationally expensive since the effort scales…

Strongly Correlated Electrons · Physics 2023-12-27 Karsten Balzer , Niclas Schlünzen , Hannes Ohldag , Jan-Philip Joost , Michael Bonitz

Within non-equilibrium Green's function technique on the real-time contour and the two-particle-irreducable (2PI) $\Phi$-functional method, a non-equilibrium potential is introduced. It naturally generalizes the conventional thermodynamic…

Nuclear Theory · Physics 2015-06-16 Yu. B. Ivanov , D. N. Voskresensky

The dynamics of strongly correlated fermions following an external excitation reveals extremely rich collective quantum effects. Examples are fermionic atoms in optical lattices, electrons in correlated materials, and dense quantum plasmas.…

Strongly Correlated Electrons · Physics 2020-02-26 Niclas Schluenzen , Jan-Philip Joost , Michael Bonitz

We derive a general expression for the electron nonequilibrium (NE) distribution function in the context of steady state quantum transport through a two-terminal nanodevice with interaction. The central idea for the use of NE distributions…

Mesoscale and Nanoscale Physics · Physics 2014-02-26 H. Ness

The quantum dynamics of fermionic or bosonic many-body systems following external excitation can be successfully studied using two-time nonequilibrium Green's functions (NEGF) or single-time reduced density matrix methods. Approximations…

Strongly Correlated Electrons · Physics 2022-07-12 Erik Schroedter , Jan-Philip Joost , Michael Bonitz

Nonequilibrium Green's functions provide a powerful tool for computing the dynamical response and particle exchange statistics of coupled quantum systems. We formulate the theory in terms of the density matrix in Liouville space and…

Mesoscale and Nanoscale Physics · Physics 2009-11-13 U. Harbola , S. Mukamel

Simulations of interacting electrons and bosons out of equilibrium, starting from first principles and aiming at realistic multiscale scenarios, is a grand theoretical challenge. Here, using the formalism of nonequilibrium Green's functions…

Strongly Correlated Electrons · Physics 2022-04-06 Yaroslav Pavlyukh , Enrico Perfetto , Daniel Karlsson , Robert van Leeuwen , Gianluca Stefanucci

Kinetic equations governing time evolution of positions and momenta of atoms in extended systems are derived using quantum-classical ensembles within the Non-Equilibrium Statistical Operator Method (NESOM). Ions are treated classically,…

Statistical Mechanics · Physics 2009-11-13 Yu Wang , Lev Kantorovich

A pendulum prepared perfectly inverted and motionless is a prototype of unstable equilibria and corresponds to an unstable hyperbolic fixed point in the dynamical phase space. Unstable fixed points are central to understanding Hamiltonian…

Quantum Gases · Physics 2017-07-03 C. S. Gerving , T. M. Hoang , B. J. Land , M. Anquez , C. D. Hamley , M. S. Chapman

With recent developments in spintronics, it is now possible to envision spin-driven devices with magnets and interconnects that require a new class of transport models using generalized Fermi functions and currents, each with four…

Mesoscale and Nanoscale Physics · Physics 2019-08-27 Kerem Y. Camsari , Samiran Ganguly , Deepanjan Datta , Supriyo Datta

A generalized Landauer formula, derived with the methods due to Keldysh, and Baym and Kadanoff, is gaining widespread use in the modeling of transport in a large number of different mesoscopic systems. We review some of the recent…

Mesoscale and Nanoscale Physics · Physics 2017-08-23 Antti-Pekka Jauho

Progress in experimental techniques at nanoscale made measurements of noise in molecular junctions possible. These data are important source of information not accessible through average flux measurements. Emergence of optoelectronics,…

Mesoscale and Nanoscale Physics · Physics 2018-03-09 Kuniyuki Miwa , Feng Chen , Michael Galperin

Non-equilibrium Green's function theory for non-adiabatic effects in quantum transport [Kershaw and Kosov, J.Chem. Phys. 2017, 147, 224109 and J. Chem. Phys. 2018, 149, 044121] is extended to the case of interacting electrons. We consider a…

Mesoscale and Nanoscale Physics · Physics 2019-02-20 Vincent F. Kershaw , Daniel S. Kosov

Due to random dopant fluctuations, the device-to-device variability is a serious challenge to emerging nanoelectronics. In this work we present theoretical formalisms and numerical simulations of quantum transport variability, based on the…

Mesoscale and Nanoscale Physics · Physics 2013-11-14 Yu Zhu , Lei Liu , Hong Guo

We investigate memory effects and quantum transport in two-dimensional lattice systems within the framework of non-equilibrium Green's functions and Schwinger-Keldysh non-equilibrium quantum field theory. Starting from a 2D tight-binding…

Mesoscale and Nanoscale Physics · Physics 2026-05-29 Pragya Chaudhary

This article presents an overview on recent progress in the theory of nonequilibrium Green functions (NEGF). NEGF, presently, are the only \textit{ab-initio} quantum approach that is able to study the dynamics of correlations for long times…

Strongly Correlated Electrons · Physics 2019-12-20 N. Schluenzen , S. Hermanns , M. Scharnke , M. Bonitz

We introduce PULSEDYN, a particle dynamics program in $C++$, to solve many-body nonlinear systems in one dimension. PULSEDYN is designed to make computing accessible to non-specialists in the field of nonlinear dynamics of many-body systems…

Computational Physics · Physics 2017-10-27 Rahul Kashyap , Surajit Sen

Digital quantum simulation uses the capabilities of quantum computers to determine the dynamics of quantum systems, which are beyond the computability of modern classical computers. A notoriously challenging task in this field is the…

Quantum Physics · Physics 2021-04-19 Benedikt Fauseweh , Jian-Xin Zhu

Theoretical descriptions of non equilibrium dynamics of quantum many-body systems essentially employ either (i) explicit treatments, relying on truncation of the expansion of the many-body wave function, (ii) compressed representations of…

We show how to evaluate mobility profiles, characterizing the transport of confined fluids under a perturbation, from equilibrium molecular simulations. The correlation functions derived with the Green-Kubo formalism are difficult to sample…

Chemical Physics · Physics 2020-08-26 Etienne Mangaud , Benjamin Rotenberg