相关论文: Generalized local charge conservation in many-body…
Doubly special relativity (DSR) is usually regarded as a low-energy limit of a quantum gravity theory with testable predictions. On the other hand, non-local quantum field theories have been presented as a solution to the inconsistencies…
Correlated classical and quantum many-particle systems out of equilibrium are of high interest in many fields, including dense plasmas, correlated solids, and ultracold atoms. Accurate theoretical description of these systems is challenging…
Though sufficient for local conservation of charge, Maxwells displacement current is not necessary. An alternative to the Ampere-Maxwell equation is exhibited and the alternatives electric and magnetic fields and scalar and vector…
We review the current status of nonperturbative studies of gauge field theory using the Dyson-Schwinger equation formalism and its application to hadronic physics. We begin with an introduction to the formalism and a discussion of…
We present the self-consistent implementation of current-dependent (hybrid) meta generalized gradient approximation (mGGA) density functionals using London atomic orbitals. A previously proposed generalized kinetic energy density is…
The extended electrodynamic theory introduced by Aharonov and Bohm (after an earlier attempt by Ohmura) and recently developed by Van Vlaenderen and Waser, Hively and Giakos, can be re-written and solved in a simple and effective way in the…
We use the effective-mass approximation and the density-functional theory with the local-density approximation for modeling two-dimensional nano-structures connected phase-coherently to two infinite leads. Using the non-equilibrium Green's…
We develop a general theory of non-equilibrium states based on the Keldysh formalism, in particular, for charged-particle systems under static uniform electromagnetic fields. The Dyson equation for the uniform stationary state is rewritten…
Theory of non-equilibrium Green's function (NGF) provides a practical framework for studying quantum many-body systems out of equilibrium. Extending the previous mean field approach developed for nuclear systems in one dimension with NGF,…
We present a quantum kinetic approach for the time-resolved description of many-body effects in photoionization processes in atoms. The method is based on the non-equilibrium Green functions formalism and solves the Keldysh/Kadanoff-Baym…
We present an ab initio approach to electronic transport in nanoscale systems which includes electronic correlations through the GW approximation. With respect to Landauer approaches based on density-functional theory (DFT), we introduce a…
We present a method which uses density functional theory (DFT) to treat transport through a single molecule connected to two conducting leads for the weak and intermediate coupling. This case is not accessible to standard non-equilibrium…
We introduce a versatile method to compute electronic steady state properties of strongly correlated extended quantum systems out of equilibrium. The approach is based on dynamical mean-field theory (DMFT), in which the original system is…
We present a constructive derivation of a time-dependent deformation functional theory -- a collective variable approach to the nonequalibrium quantum many-body problem. It is shown that the motion of infinitesimal fluid elements (i.e. a…
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.…
This paper presents a \emph{non-instant field model} for electrodynamics that permits a causal explanation of the \emph{Aharonov-Bohm effect} and a \emph{covariant quantization} of the respective Maxwell equations via the…
F.E. Harris has been a significant partner in our work on orbital-free density functional approximations for use in ab initio molecular dynamics. Here we mention briefly the essential progress on single-point functionals since our original…
We present novel methods implemented within the non-equilibrium Green function code (NEGF) transiesta based on density functional theory (DFT). Our flexible, next-generation DFT-NEGF code handles devices with one or multiple electrodes…
In the exact Kohn-Sham density-functional theory (DFT), the total energy versus the number of electrons is a series of linear segments between integer points. However, commonly used approximate density functionals produce total energies…
Real solutions of the 1D Klein-Fock-Gordon (KFG) equation automatically cancel out the usual two-vector current density; consequently, the respective continuity equation is trivially satisfied, and a globally conserved quantity cannot be…