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Correlated bosons on a lattice: Dynamical mean-field theory for Bose-Einstein condensed and normal phases

Physical review. B, Condensed matter and materials physics, 2008-06, Vol.77 (23), Article 235106

2008

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Calculated phonon spectra of paramagnetic iron at the α - γ phase transition

Physical review. B, Condensed matter and materials physics, 2012-01, Vol.85 (2), p.020401-020401, Article 020401

2012

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Isosbestic points: How a narrow crossing region of curves determines their leading parameter dependence

Physical review. B, Condensed matter and materials physics, 2013-05, Vol.87 (19), Article 195140

2013

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Effect of Unsaturation in Fatty Acids on the Main Characteristics of Langmuir Monolayers

Journal of physical chemistry. C, 2007-05, Vol.111 (18), p.6805-6812

Vollhardt, D

2007

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Predicting the conductance of strongly correlated molecules: the Kondo effect in perchlorotriphenylmethyl/Au junctions

Nanoscale, 2018-10, Vol.10 (37), p.17738-17750

2018

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Distribution of the local density of states as a criterion for Anderson localization: Numerically exact results for various lattices in two and three dimensions

Physical review. B, Condensed matter and materials physics, 2010-04, Vol.81 (15), Article 155106

2010

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Correlation strength, Lifshitz transition, and the emergence of a two-dimensional to three-dimensional crossover in FeSe under pressure

Physical review. B, 2018-03, Vol.97 (11), Article 115165

2018

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Effect of electron correlations on the electronic structure and phase stability of FeSe upon lattice expansion

Physical review. B, 2017-07, Vol.96 (3), Article 035137

2017

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Spin-selective localization of correlated lattice fermions

Physical review. B, Condensed matter and materials physics, 2015-09, Vol.92 (9), Article 094202

2015

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Local correlations and hole doping in NiO: A dynamical mean-field study

Physical review. B, Condensed matter and materials physics, 2007-04, Vol.75 (16), Article 165115

2007

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Oscillation of Interfacial Tension Produced by Transfer of Nonionic Surfactant through the Liquid/Liquid Interface

Journal of physical chemistry. C, 2008-06, Vol.112 (24), p.9016-9022

2008

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Full orbital calculation scheme for materials with strongly correlated electrons

Physical review. B, Condensed matter and materials physics, 2005-03, Vol.71 (12), Article 125119

2005

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Hopping on the Bethe lattice : Exact results for densities of states and dynamical mean-field theory

Physical review. B, Condensed matter and materials physics, 2005-06, Vol.71 (23), p.235119.1-235119.13, Article 235119

2005

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Numerical calculation of spectral functions of the Bose-Hubbard model using bosonic dynamical mean-field theory

Physical review. B, Condensed matter and materials physics, 2015-07, Vol.92 (4), Article 045102

2015

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Monolayer Characteristics of an N-Acylated Ethanolamine at the Air/Water Interface

Journal of physical chemistry. C, 2011-04, Vol.115 (16), p.8206-8213

2011

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Typical-medium multiple-scattering theory for disordered systems with Anderson localization

Physical review. B, 2017-04, Vol.95 (13), p.134204, Article 134204

2017

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Dynamical mean-field theory of the Anderson-Hubbard model with local and nonlocal disorder in tensor formulation

Physical review. B, 2021-07, Vol.104 (4), p.1, Article 045127

2021

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Quantum Chemical Analysis of the Thermodynamics of 2D Cluster Formation of Aliphatic Amides at the Air/Water Interface

Journal of physical chemistry. C, 2012-12, Vol.116 (50), p.26358-26376

2012

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Single-Molecule-Resolved Structural Changes Induced by Temperature and Light in Surface-Bound Organometallic Molecules Designed for Energy Storage

ACS nano, 2011-05, Vol.5 (5), p.3701-3706

2011

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Theoretical Description of Mixed Film Formation at the Air/Water Interface: Carboxylic Acids–Fatty Amines

Journal of physical chemistry. C, 2020-01, Vol.124 (2), p.1544-1553

2020

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Quantization of the Molecular Tilt Angle of Amphiphile Monolayers at the Air/Water Interface

Journal of physical chemistry. C, 2015-03, Vol.119 (10), p.5523-5533

2015

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Analysis of Temperature and Alkyl Chain Length Impacts on the Morphological Peculiarities of Nonionic Surfactant Clusterization. A Quantum Chemical Approach

Journal of physical chemistry. C, 2015-08, Vol.119 (32), p.18404-18413

2015

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Two-Dimensional Miscibility Behavior of Two Chemically Similar Amide Amphiphiles

Journal of physical chemistry. C, 2012-03, Vol.116 (10), p.6268-6274

2012

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Scaling behavior of the momentum distribution of a quantum Coulomb system in a confining potential

Physical review. B, 2020-07, Vol.102 (2), p.1, Article 024306

2020

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Strong-coupling solution of the bosonic dynamical mean-field theory

Physical review. B, Condensed matter and materials physics, 2012-05, Vol.85 (20), Article 205115

2012

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KollektionElsevier ScienceDirect Journals Complete

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Correlated bosons on a lattice: Dynamical mean-field theory for Bose-Einstein condensed and normal phases

Calculated phonon spectra of paramagnetic iron at the α - γ phase transition

Isosbestic points: How a narrow crossing region of curves determines their leading parameter dependence

Effect of Unsaturation in Fatty Acids on the Main Characteristics of Langmuir Monolayers

Predicting the conductance of strongly correlated molecules: the Kondo effect in perchlorotriphenylmethyl/Au junctions

Distribution of the local density of states as a criterion for Anderson localization: Numerically exact results for various lattices in two and three dimensions

Correlation strength, Lifshitz transition, and the emergence of a two-dimensional to three-dimensional crossover in FeSe under pressure

Effect of electron correlations on the electronic structure and phase stability of FeSe upon lattice expansion

Spin-selective localization of correlated lattice fermions

Local correlations and hole doping in NiO: A dynamical mean-field study

Oscillation of Interfacial Tension Produced by Transfer of Nonionic Surfactant through the Liquid/Liquid Interface

Full orbital calculation scheme for materials with strongly correlated electrons

Hopping on the Bethe lattice : Exact results for densities of states and dynamical mean-field theory

Numerical calculation of spectral functions of the Bose-Hubbard model using bosonic dynamical mean-field theory

Monolayer Characteristics of an N-Acylated Ethanolamine at the Air/Water Interface

Typical-medium multiple-scattering theory for disordered systems with Anderson localization

Dynamical mean-field theory of the Anderson-Hubbard model with local and nonlocal disorder in tensor formulation

Quantum Chemical Analysis of the Thermodynamics of 2D Cluster Formation of Aliphatic Amides at the Air/Water Interface

Single-Molecule-Resolved Structural Changes Induced by Temperature and Light in Surface-Bound Organometallic Molecules Designed for Energy Storage

Theoretical Description of Mixed Film Formation at the Air/Water Interface: Carboxylic Acids–Fatty Amines

Quantization of the Molecular Tilt Angle of Amphiphile Monolayers at the Air/Water Interface

Analysis of Temperature and Alkyl Chain Length Impacts on the Morphological Peculiarities of Nonionic Surfactant Clusterization. A Quantum Chemical Approach

Two-Dimensional Miscibility Behavior of Two Chemically Similar Amide Amphiphiles

Scaling behavior of the momentum distribution of a quantum Coulomb system in a confining potential

Strong-coupling solution of the bosonic dynamical mean-field theory

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