Lista de obras - Robert van Leeuwen - Dominio Público Uruguay

An analysis of nonlocal density functionals in chemical bonding

artículo científico publicado en 1994

Analysis of electron interaction and atomic shell structure in terms of local potentials

artículo científico publicado en 1994

Analysis of the Vignale-Kohn current functional in the calculation of the optical spectra of semiconductors

artículo científico publicado en 2007

Analytic density functionals with initial-state dependence and memory

artículo científico

Approximate energy functionals for one-body reduced density matrix functional theory from many-body perturbation theory

artículo científico publicado en 2018

Beyond the Runge–Gross Theorem

artículo científico publicado en 2012

Causality and Symmetry in Time-Dependent Density-Functional Theory

artículo científico publicado en 1998

Challenges in truncating the hierarchy of time-dependent reduced density matrices equations

scholarly article in Physical Review B, vol. 85 no. 23, June 2012

Charge dynamics in molecular junctions: Nonequilibrium Green's function approach made fast

article

Comment on “Critique of the foundations of time-dependent density-functional theory”

Compact 4.7 W, 18.3% wall-plug efficiency green laser based on an electrically pumped VECSEL using intracavity frequency doubling

artículo científico publicado en 2014

Compact two-electron wave function for bond dissociation and Van der Waals interactions: a natural amplitude assessment ⬇️

artículo científico publicado en 2014

Comparative study of many-body perturbation theory and time-dependent density functional theory in the out-of-equilibrium Anderson model

article

Conserving approximations in time-dependent density functional theory

artículo científico publicado en 2005

Correlation effects in bistability at the nanoscale: Steady state and beyond

article

Curvature in graphene nanoribbons generates temporally and spatially focused electric currents.

artículo científico publicado en 2015

Density Functional Approach to the Many-Body Problem: Key Concepts and Exact Functionals

artículo científico publicado en 2003

Density gradient expansion of correlation functions

artículo científico publicado en 2013

Density-functional theory on graphs

artículo científico publicado en 2021

Development of non-equilibrium Green's functions for use with full interaction in complex systems

artículo científico publicado en 2016

Diagrammatic Expansion for Positive Spectral Functions in the Steady‐State Limit

artículo científico publicado en 2019

Diagrammatic expansion for positive density-response spectra: Application to the electron gas ⬇️

artículo científico publicado en 2015

Diagrammatic expansion for positive spectral functions beyondGW: Application to vertex corrections in the electron gas ⬇️

artículo científico publicado en 2014

Direct approximation of the long- and short-range components of the exchange-correlation Kohn-Sham potential

artículo científico publicado en 1997

Distinguishing Majorana zero modes from impurity states through time-resolved transport

artículo científico publicado en 2019

Double ionization of a two-electron system in the time-dependent extended Hartree-Fock approximation

artículo científico publicado en 2001

Dynamically screened vertex correction to GW

artículo científico publicado en 2020

Editorial for PCCP themed issue "Developments in Density Functional Theory".

artículo científico publicado en 2016

Effective One-Electron Potential in the Kohn—Sham Molecular Orbital Theory

artículo científico publicado en 1996

Electron correlation effects in the double ionization of He

artículo científico publicado en 1998

Electronic transport in molecular junctions: The generalized Kadanoff–Baym ansatz with initial contact and correlations

Equilibrium and nonequilibrium many-body perturbation theory: a unified framework based on the Martin-Schwinger hierarchy

artículo científico publicado en 2013

Existence, uniqueness, and construction of the density-potential mapping in time-dependent density-functional theory ⬇️

artículo científico

Fast Green’s Function Method for Ultrafast Electron-Boson Dynamics

First-principles approach to the electron-phonon interaction

artículo científico publicado en 2004

First-principles nonequilibrium Green's-function approach to transient photoabsorption: Application to atoms ⬇️

artículo científico publicado en 2015

Geometry of Degeneracy in Potential and Density Space

artículo científico publicado en 2023

High-power pulsed intra-cavity frequency doubled vertical extended cavity blue laser arrays

Image charge dynamics in time-dependent quantum transport

artículo científico publicado en 2012

In and Out-of-Equilibrium Ab Initio Theory of Electrons and Phonons

artículo científico publicado en 2023

Invariance of the Kohn center-of-mass mode in a conserving theory

artículo científico publicado en 2007

KEY CONCEPTS IN TIME-DEPENDENT DENSITY-FUNCTIONAL THEORY

artículo científico publicado en 2001

Kadanoff-Baym approach to quantum transport through interacting nanoscale systems: From the transient to the steady-state regime

Kadanoff-Baym approach to time-dependent quantum transport in AC and DC fields

Kirzhnits gradient expansion in two dimensions

scholarly article in Physical Review B, vol. 85 no. 16, April 2012

Levels of self-consistency in the GW approximation

artículo científico publicado en 2009

Long-range interactions and the sign of natural amplitudes in two-electron systems

scientific article published on 01 September 2013

Many-body Green's function theory for electron-phonon interactions: Ground state properties of the Holstein dimer ⬇️

artículo científico publicado en 2015

Many-body Green's function theory for electron-phonon interactions: The Kadanoff-Baym approach to spectral properties of the Holstein dimer. ⬇️

artículo científico publicado en 2015

Many-body Green's function theory of electrons and nuclei beyond the Born-Oppenheimer approximation

artículo científico publicado en 2020

Mapping from Densities to Potentials in Time-Dependent Density-Functional Theory

artículo científico publicado en 1999

Molecular exchange‐correlation Kohn–Sham potential and energy density from ab initio first‐ and second‐order density matrices: Examples for XH (X=Li, B, F)

artículo científico publicado en 1996

Multicomponent Density-Functional Theory

Multicomponent density-functional theory for electrons and nuclei

article

Multicomponent density-functional theory for time-dependent systems

NONEQUILIBRIUM GREEN FUNCTIONS IN TIME-DEPENDENT CURRENT-DENSITY-FUNCTIONAL THEORY

artículo científico publicado en 2003

Natural occupation numbers: when do they vanish?

artículo científico publicado en 2013

Non-equilibrium Green’s Functions for Coupled Fermion-Boson Systems

artículo científico publicado en 2020

Numerical construction of the density-potential mapping

artículo científico publicado en 2018

Partial self-consistency and analyticity in many-body perturbation theory: Particle number conservation and a generalized sum rule

artículo científico publicado en 2016

Phononic heat transport in the transient regime: An analytic solution

artículo científico publicado en 2016

Progress in Nonequilibrium Green's Functions V (PNGF V)

artículo científico publicado en 2013

Quantum interference and the time-dependent radiation of nanojunctions

artículo científico publicado en 2021

Real-time switching between multiple steady-states in quantum transport

artículo científico publicado en 2010

Self-consistent solution of the Dyson equation for atoms and molecules within a conserving approximation

artículo científico publicado en 2005

Solving the Kadanoff-Baym equations for inhomogeneous systems: application to atoms and molecules

artículo científico publicado en 2007

Strictly-correlated-electron approach to excitation energies of dissociating molecules

artículo científico publicado en 2019

Structural and magnetic properties of Ti/Co multilayers

Structure of the optimized effective Kohn?Sham exchange potential and its gradient approximations

artículo científico publicado en 1996

TEN TOPICAL QUESTIONS IN TIME-DEPENDENT DENSITY FUNCTIONAL THEORY

artículo científico publicado en 2002

The Kadanoff–Baym approach to double excitations in finite systems

The Keldysh Formalism Applied to Time-Dependent Current-Density-Functional Theory

artículo científico publicado en 2003

The adiabatic strictly-correlated-electrons functional: kernel and exact properties ⬇️

artículo científico publicado en 2016

The generalized Kadanoff-Baym ansatz with initial correlations

artículo científico publicado en 2018

Time propagation of the Kadanoff-Baym equations for inhomogeneous systems

artículo científico publicado en 2009

Time-Dependent Transport Through Single Molecules: Nonequilibrium Green’s Functions

artículo científico publicado en 2006

Time-dependent Landauer-Büttiker formula: Application to transient dynamics in graphene nanoribbons

Time-dependent Landauer–Büttiker formula for transient dynamics

artículo científico publicado en 2013

Time-dependent Landauer—Büttiker formalism for superconducting junctions at arbitrary temperatures

Time-dependent density-functional theory for strongly interacting electrons

artículo científico publicado en 2017

Time-dependent variational approach to molecules in strong laser fields

article

Time-linear scaling nonequilibrium Green's function method for real-time simulations of interacting electrons and bosons. II. Dynamics of polarons and doublons

artículo científico publicado en 2022

Time-linear scaling nonequilibrium Green's function methods for real-time simulations of interacting electrons and bosons. I. Formalism

artículo científico publicado en 2022

Time-resolved photoabsorption in finite systems: A first-principles NEGF approach ⬇️

artículo científico

Total energies from variational functionals of the Green function and the renormalized four-point vertex

artículo científico publicado en 2006

Towards nonlocal density functionals by explicit modeling of the exchange-correlation hole in inhomogeneous systems

artículo científico publicado en 2013

Ultra-nonlocality in density functional theory for photo-emission spectroscopy.

artículo científico publicado en 2014

Variational energy functionals of the Green function and of the density tested on molecules

artículo científico publicado en 2006

Variational energy functionals of the Green function tested on molecules

artículo científico publicado en 2004

Vertex Corrections for Positive-Definite Spectral Functions of Simple Metals. ⬇️

artículo científico publicado en 2016

Violation of the zero-force theorem in the time-dependent Krieger-Li-Iafrate approximation

artículo científico publicado en 2007

kHz dye laser for use with ultrafast laser systems

artículo científico publicado en 2002

Lista de obras de Robert van Leeuwen

An analysis of nonlocal density functionals in chemical bonding

Analysis of electron interaction and atomic shell structure in terms of local potentials

Analysis of the Vignale-Kohn current functional in the calculation of the optical spectra of semiconductors

Analytic density functionals with initial-state dependence and memory

Approximate energy functionals for one-body reduced density matrix functional theory from many-body perturbation theory

Beyond the Runge–Gross Theorem

Causality and Symmetry in Time-Dependent Density-Functional Theory

Challenges in truncating the hierarchy of time-dependent reduced density matrices equations

Charge dynamics in molecular junctions: Nonequilibrium Green's function approach made fast

Comment on “Critique of the foundations of time-dependent density-functional theory”

Compact 4.7 W, 18.3% wall-plug efficiency green laser based on an electrically pumped VECSEL using intracavity frequency doubling

Compact two-electron wave function for bond dissociation and Van der Waals interactions: a natural amplitude assessment ⬇️

Comparative study of many-body perturbation theory and time-dependent density functional theory in the out-of-equilibrium Anderson model

Conserving approximations in time-dependent density functional theory

Correlation effects in bistability at the nanoscale: Steady state and beyond

Curvature in graphene nanoribbons generates temporally and spatially focused electric currents.

Density Functional Approach to the Many-Body Problem: Key Concepts and Exact Functionals

Density gradient expansion of correlation functions

Density-functional theory on graphs

Development of non-equilibrium Green's functions for use with full interaction in complex systems

Diagrammatic Expansion for Positive Spectral Functions in the Steady‐State Limit

Diagrammatic expansion for positive density-response spectra: Application to the electron gas ⬇️

Diagrammatic expansion for positive spectral functions beyondGW: Application to vertex corrections in the electron gas ⬇️

Direct approximation of the long- and short-range components of the exchange-correlation Kohn-Sham potential

Distinguishing Majorana zero modes from impurity states through time-resolved transport

Double ionization of a two-electron system in the time-dependent extended Hartree-Fock approximation

Dynamically screened vertex correction to GW

Editorial for PCCP themed issue "Developments in Density Functional Theory".

Effective One-Electron Potential in the Kohn—Sham Molecular Orbital Theory

Electron correlation effects in the double ionization of He

Electronic transport in molecular junctions: The generalized Kadanoff–Baym ansatz with initial contact and correlations

Equilibrium and nonequilibrium many-body perturbation theory: a unified framework based on the Martin-Schwinger hierarchy

Existence, uniqueness, and construction of the density-potential mapping in time-dependent density-functional theory ⬇️

Fast Green’s Function Method for Ultrafast Electron-Boson Dynamics

First-principles approach to the electron-phonon interaction

First-principles nonequilibrium Green's-function approach to transient photoabsorption: Application to atoms ⬇️

Geometry of Degeneracy in Potential and Density Space

High-power pulsed intra-cavity frequency doubled vertical extended cavity blue laser arrays

Image charge dynamics in time-dependent quantum transport

In and Out-of-Equilibrium Ab Initio Theory of Electrons and Phonons

Invariance of the Kohn center-of-mass mode in a conserving theory

KEY CONCEPTS IN TIME-DEPENDENT DENSITY-FUNCTIONAL THEORY

Kadanoff-Baym approach to quantum transport through interacting nanoscale systems: From the transient to the steady-state regime

Kadanoff-Baym approach to time-dependent quantum transport in AC and DC fields

Kirzhnits gradient expansion in two dimensions

Levels of self-consistency in the GW approximation

Long-range interactions and the sign of natural amplitudes in two-electron systems

Many-body Green's function theory for electron-phonon interactions: Ground state properties of the Holstein dimer ⬇️

Many-body Green's function theory for electron-phonon interactions: The Kadanoff-Baym approach to spectral properties of the Holstein dimer. ⬇️

Many-body Green's function theory of electrons and nuclei beyond the Born-Oppenheimer approximation

Mapping from Densities to Potentials in Time-Dependent Density-Functional Theory

Molecular exchange‐correlation Kohn–Sham potential and energy density from ab initio first‐ and second‐order density matrices: Examples for XH (X=Li, B, F)

Multicomponent Density-Functional Theory

Multicomponent density-functional theory for electrons and nuclei

Multicomponent density-functional theory for time-dependent systems

NONEQUILIBRIUM GREEN FUNCTIONS IN TIME-DEPENDENT CURRENT-DENSITY-FUNCTIONAL THEORY

Natural occupation numbers: when do they vanish?

Non-equilibrium Green’s Functions for Coupled Fermion-Boson Systems

Numerical construction of the density-potential mapping

Partial self-consistency and analyticity in many-body perturbation theory: Particle number conservation and a generalized sum rule

Phononic heat transport in the transient regime: An analytic solution

Progress in Nonequilibrium Green's Functions V (PNGF V)

Quantum interference and the time-dependent radiation of nanojunctions

Real-time switching between multiple steady-states in quantum transport

Self-consistent solution of the Dyson equation for atoms and molecules within a conserving approximation

Solving the Kadanoff-Baym equations for inhomogeneous systems: application to atoms and molecules

Strictly-correlated-electron approach to excitation energies of dissociating molecules

Structural and magnetic properties of Ti/Co multilayers

Structure of the optimized effective Kohn?Sham exchange potential and its gradient approximations

TEN TOPICAL QUESTIONS IN TIME-DEPENDENT DENSITY FUNCTIONAL THEORY

The Kadanoff–Baym approach to double excitations in finite systems

The Keldysh Formalism Applied to Time-Dependent Current-Density-Functional Theory

The adiabatic strictly-correlated-electrons functional: kernel and exact properties ⬇️

The generalized Kadanoff-Baym ansatz with initial correlations

Time propagation of the Kadanoff-Baym equations for inhomogeneous systems

Time-Dependent Transport Through Single Molecules: Nonequilibrium Green’s Functions

Time-dependent Landauer-Büttiker formula: Application to transient dynamics in graphene nanoribbons

Time-dependent Landauer–Büttiker formula for transient dynamics

Time-dependent Landauer—Büttiker formalism for superconducting junctions at arbitrary temperatures