Presently, the main methods for describing a nonequilibrium charge-transporting steady state are based on time-evolving it from the initial zero-current situation. An alternative class of theories would give the statistical nonequilibrium density operator from principles of statistical mechanics, in a spirit close to Gibbs ensembles for equilibrium systems, leading to a variational principle for the nonequilibrium steady state. We discuss the existing attempts to achieve this using the maximum entropy principle based on constraining the average current. We show that the current-constrained theories result in a zero-induced drop in electrostatic potential, so that such ensembles cannot correspond to the time-evolved density matrix, unless le...
To explore whether the density-functional theory-nonequilibrium Green's function formalism (DFT-NEGF...
Abstract. We present an exact ab initio theory for describing the motion of interacting electrons th...
We simulate the dynamics of a single-electron source, modeled as a quantum dot with on-site Coulomb ...
We develop a theoretical framework for describing steady-state quantum transport phenomena, based on...
The standard formulation of tunneling transport rests on an open-boundary modeling. There, conservin...
In this thesis, certain aspects of time-dependent quantum transport properties in nanoscale structur...
The standard approach to quantum transport combines the Landauer-Buettiker formalism with ground-sta...
Nanoscale optoelectronics and molecular-electronics systems operate with current injection and noneq...
State-of-the-art simulation tools for nonequilibrium quantum transport systems typically take the cu...
This article belongs to the Special Issue Quantum Transport in Mesoscopic Systems.In the present wor...
We present an approach to steady-state mesoscopic transport based on the maximum entropy principle f...
We review one of the most versatile theoretical approaches to the study of time-dependent correlated...
We review one of the most versatile theoretical approaches to the study of time-dependent correlated...
We review one of the most versatile theoretical approaches to the study of time-dependent correlated...
We review one of the most versatile theoretical approaches to the study of time-dependent correlated...
To explore whether the density-functional theory-nonequilibrium Green's function formalism (DFT-NEGF...
Abstract. We present an exact ab initio theory for describing the motion of interacting electrons th...
We simulate the dynamics of a single-electron source, modeled as a quantum dot with on-site Coulomb ...
We develop a theoretical framework for describing steady-state quantum transport phenomena, based on...
The standard formulation of tunneling transport rests on an open-boundary modeling. There, conservin...
In this thesis, certain aspects of time-dependent quantum transport properties in nanoscale structur...
The standard approach to quantum transport combines the Landauer-Buettiker formalism with ground-sta...
Nanoscale optoelectronics and molecular-electronics systems operate with current injection and noneq...
State-of-the-art simulation tools for nonequilibrium quantum transport systems typically take the cu...
This article belongs to the Special Issue Quantum Transport in Mesoscopic Systems.In the present wor...
We present an approach to steady-state mesoscopic transport based on the maximum entropy principle f...
We review one of the most versatile theoretical approaches to the study of time-dependent correlated...
We review one of the most versatile theoretical approaches to the study of time-dependent correlated...
We review one of the most versatile theoretical approaches to the study of time-dependent correlated...
We review one of the most versatile theoretical approaches to the study of time-dependent correlated...
To explore whether the density-functional theory-nonequilibrium Green's function formalism (DFT-NEGF...
Abstract. We present an exact ab initio theory for describing the motion of interacting electrons th...
We simulate the dynamics of a single-electron source, modeled as a quantum dot with on-site Coulomb ...