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Successes and failures of Kadanoff-Baym dynamics in Hubbard nanoclusters

Physical review letters, 2009-10, Vol.103 (17), p.176404-176404, Article 176404

2009

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Merging Features from Green's Functions and Time Dependent Density Functional Theory: A Route to the Description of Correlated Materials out of Equilibrium?

Physical review letters, 2016-06, Vol.116 (23), p.236402-236402, Article 236402

2016

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Kadanoff-Baym dynamics of Hubbard clusters: Performance of many-body schemes, correlation-induced damping and multiple steady and quasi-steady states

Physical review. B, Condensed matter and materials physics, 2010-10, Vol.82 (15), Article 155108

2010

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Time-dependent quantum transport: An exact formulation based on TDDFT

Europhysics letters, 2004-07, Vol.67 (1), p.14-20

2004

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Time-dependent quantum transport: A practical scheme using density functional theory

Physical review. B, Condensed matter and materials physics, 2005-07, Vol.72 (3), Article 035308

2005

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Time-Stretched Spectroscopy by the Quantum Zeno Effect: The Case of Auger Decay

Physical review letters, 2018-12, Vol.121 (23), p.233201-233201, Article 233201

2018

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Nonequilibrium Green's functions and atom-surface dynamics: Simple views from a simple model system

Journal of physics. Conference series, 2016-03, Vol.696 (1), p.12007

2016

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Can we always get the entanglement entropy from the Kadanoff-Baym equations? The case of the T-matrix approximation

Europhysics letters, 2011-07, Vol.95 (2), p.27005

2011

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Some open questions in TDDFT: Clues from lattice models and Kadanoff–Baym dynamics

Chemical physics, 2011-11, Vol.391 (1), p.37-49

2011

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Adiabatic connections and properties of coupling-integrated exchange–correlation holes and pair densities in density functional theory

Chemical physics letters, 2009-09, Vol.480 (1), p.136-139

2009

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Artificial damping in the Kadanoff-Baym dynamics of small Hubbard chains

Conference on Progress in Nonequilibrium Greens Functions IV,2009-08-17 - 2009-08-21, 2010, Vol.220 (1), p.012016

2010

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Specification of an extensible and portable file format for electronic structure and crystallographic data

Computational materials science, 2008-10, Vol.43 (4), p.1056-1065

2008

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Density-functional theory applied to Rh(111) and CO/Rh(111) systems: Geometries, energies, and chemical shifts

Physical review. B, Condensed matter, 2003, Vol.67 (4), p.1, Article 045402

2003

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An exact ab initio theory of quantum transport using TDDFT and nonequilibrium Green's functions

Journal of physics. Conference series, 2006, Vol.35 (1), p.17-24

2006

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VARIATIONAL TOTAL ENERGIES FROM Φ- AND Ψ- DERIVABLE THEORIES

International journal of modern physics. B, Condensed matter physics, statistical physics, applied physics, 1999-03, Vol.13 (5n06), p.535-541

1999

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Effects of core-level degeneracies on core-level spectra

Journal of electron spectroscopy and related phenomena, 2004-07, Vol.137 (Complete), p.393-399

2004

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Strong phonon replicas in be 1s photoemission spectra

Physical review letters, 2001-05, Vol.86 (19), p.4398-4401

2001

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Magnetic field effects on optical and transport properties in InAs/GaAs quantum dots

Physical review. B, Condensed matter and materials physics, 2006, Vol.74 (24)

2006

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High resolution core level photoemission of clean and adsorbate covered metal surfaces

Journal of physics. Condensed matter, 2001-12, Vol.13 (49), p.11267-11291

2001

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On the Theory of Photoemission

Physica scripta, 1985-10, Vol.32 (4), p.341-352

Almbladh, C-O

1985

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Introduction to the Keldysh Formalism

Time-Dependent Density Functional Theory, p.33-59

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Angle resolved photoemission on NiO: on the nature of the valence band

Vacuum, 1995, Vol.46 (8), p.1215-1218

1995

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Exact results for the charge and spin densities, exchange-correlation potentials, and density-functional eigenvalues

Physical review. B, Condensed matter, 1985-03, Vol.31 (6), p.3231-3244

1985

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Density-functional exchange-correlation potentials and orbital eigenvalues for light atoms

Physical review. A, General physics, 1984-05, Vol.29 (5), p.2322-2330

1984

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On the thermal broadening of core levels in metals due to many-electron effects

Physica Status Solidi (b), 1978-01, Vol.85 (1), p.135-143

1978

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Successes and failures of Kadanoff-Baym dynamics in Hubbard nanoclusters

Merging Features from Green's Functions and Time Dependent Density Functional Theory: A Route to the Description of Correlated Materials out of Equilibrium?

Kadanoff-Baym dynamics of Hubbard clusters: Performance of many-body schemes, correlation-induced damping and multiple steady and quasi-steady states

Time-dependent quantum transport: An exact formulation based on TDDFT

Time-dependent quantum transport: A practical scheme using density functional theory

Time-Stretched Spectroscopy by the Quantum Zeno Effect: The Case of Auger Decay

Nonequilibrium Green's functions and atom-surface dynamics: Simple views from a simple model system

Can we always get the entanglement entropy from the Kadanoff-Baym equations? The case of the T-matrix approximation

Some open questions in TDDFT: Clues from lattice models and Kadanoff–Baym dynamics

Adiabatic connections and properties of coupling-integrated exchange–correlation holes and pair densities in density functional theory

Artificial damping in the Kadanoff-Baym dynamics of small Hubbard chains

Specification of an extensible and portable file format for electronic structure and crystallographic data

Density-functional theory applied to Rh(111) and CO/Rh(111) systems: Geometries, energies, and chemical shifts

An exact ab initio theory of quantum transport using TDDFT and nonequilibrium Green's functions

VARIATIONAL TOTAL ENERGIES FROM Φ- AND Ψ- DERIVABLE THEORIES

Effects of core-level degeneracies on core-level spectra

Strong phonon replicas in be 1s photoemission spectra

Magnetic field effects on optical and transport properties in InAs/GaAs quantum dots

High resolution core level photoemission of clean and adsorbate covered metal surfaces

On the Theory of Photoemission

Introduction to the Keldysh Formalism

Angle resolved photoemission on NiO: on the nature of the valence band

Exact results for the charge and spin densities, exchange-correlation potentials, and density-functional eigenvalues

Density-functional exchange-correlation potentials and orbital eigenvalues for light atoms

On the thermal broadening of core levels in metals due to many-electron effects

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