About: Dynamical mean-field theory using Wannier functions: A flexible route to electronic structure calculations of strongly correlated materials

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scholarly article in Physical Review B, vol. 74 no. 12, September 2006

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rdf:type	Item
description	wetenschappelijk artikel (nl) наукова стаття, опублікована у вересні 2006 (uk) im September 2006 veröffentlichter wissenschaftlicher Artikel (de) scholarly article in Physical Review B, vol. 74 no. 12, September 2006 (en)
publication date	wds:Q57391273-16393953-E297-42BE-A81A-7E1259BC165B
publication date	2006-09-29 00:00:00Z (xsd:dateTime)
language of work or name	wds:Q57391273-4F468E01-A52F-43AB-95B9-661BD0207B81
language of work or name	English
cites work	wds:Q57391273-1178E3F8-074B-4F1F-89CF-52176B977B4F wds:Q57391273-1F417B99-5D8C-4369-95F2-FFC1B16E074A wds:Q57391273-299A7CE6-B5E1-44D5-8E80-B34A14CCF17D wds:Q57391273-2BC4EA5E-67CA-449C-8A76-E239D4254AAE wds:Q57391273-2C14C914-2541-41DD-8386-C262545FD985 wds:Q57391273-2C7A0308-2D31-4196-9D17-143C1F3488BE wds:Q57391273-2C94C157-DBE3-4B61-AE8D-140DC8A3A51E wds:Q57391273-43311E3D-6176-48E4-8E6D-8D3F2478832F wds:Q57391273-44ABF40B-392B-4AEE-9D61-CF6E22053BF2 wds:Q57391273-48E0920C-F72B-46D5-9387-BBC55F8923B7 wds:Q57391273-529300A4-1195-4F36-A161-5CC5442A5CF3 wds:Q57391273-6BA1934C-9CC6-4F78-97B7-B37722462A31 wds:Q57391273-6C1F4BF6-E8B6-40A0-A6EA-68A1DD2CB8BF wds:Q57391273-71DDA3C8-BC9D-473C-9D59-3DD9668593EC wds:Q57391273-8606F895-B6B6-4753-9550-1C61837BBB22 wds:Q57391273-8D98A3EA-2BA3-402E-B5C4-2746B321D580 wds:Q57391273-8EA0682A-D3CB-4FF1-8CCB-6C4C4E9F8988 wds:Q57391273-9295F99E-402B-4E34-BF6B-6297112FE659 wds:Q57391273-978C187D-09A9-43D8-ABE9-B8BC58DD0522 wds:Q57391273-A4D0D844-8375-414B-B5A3-D8BE9A9F8D85 wds:Q57391273-AA80A8EF-2524-4258-8CD3-F5DAC8C28B20 wds:Q57391273-AED71D26-6ECD-49A2-8645-1C52D393E788 wds:Q57391273-B677D1D0-D92F-471D-B225-382BF94DA2E7 wds:Q57391273-C993FEBC-D54B-4FCA-80E9-C5108CE66DEA wds:Q57391273-D2A505B0-2405-4213-A586-F69614256ADE wds:Q57391273-FB52CA1B-20C2-4362-9231-F7F10106F07D
cites work	Accurate and simple analytic representation of the electron-gas correlation energy Self-Consistent Equations Including Exchange and Correlation Effects Linear methods in band theory Band theory and Mott insulators: Hubbard U instead of Stoner I Projection of plane-wave calculations into atomic orbitals Metal-insulator transitions Dynamical mean-field theory of strongly correlated fermion systems and the limit of infinite dimensions Mott transition and suppression of orbital fluctuations in orthorhombic 3d1 perovskites. Correlated electrons in δ-plutonium within a dynamical mean-field picture Electronic structure calculations with dynamical mean-field theory Dynamical Singlets and Correlation-Assisted Peierls Transition inVO2 The Structure of Electronic Excitation Levels in Insulating Crystals Band gaps and electronic structure of transition-metal compounds Optimally smooth norm-conserving pseudopotentials Mutual experimental and theoretical validation of bulk photoemission spectra of Sr1-xCaxVO3. Theα−γTransition of Cerium Is Entropy Driven Fermi Surface and Some Simple Equilibrium Properties of a System of Interacting Fermions Analytic Properties of Bloch Waves and Wannier Functions First-Principles Approach to the Electronic Structure of Strongly Correlated Systems: Combining theGWApproximation and Dynamical Mean-Field Theory Hubbard model in infinite dimensions Spectral weight transfer and mass renormalization in Mott-Hubbard systems SrVO3 and CaVO3: Influence of long-range Coulomb interaction. Systematic Development of the Spectral Function in the3d1Mott-Hubbard SystemCa1−xSrxVO3 Frequency-dependent local interactions and low-energy effective models from electronic structure calculations Muffin-Tin Orbital Wannier-Like Functions for Insulators and Metals Direct observation of the mass renormalization in SrVO3 by angle resolved photoemission spectroscopy. Importance of Interorbital Charge Transfers for the Metal-to-Insulator Transition ofBaVS3
author name string	wds:Q57391273-3EFDBF93-3F3F-4C1C-ABA2-85AE6E29F6CC wds:Q57391273-6EC96993-79D9-4217-AB3C-C4D0AE46BFE5 wds:Q57391273-7E9B73E0-16DA-48EC-8DB8-61B950AB1EEE wds:Q57391273-CDCAABA4-88DA-4BB2-8025-EF2D96D2C1F8 wds:Q57391273-FB486696-85BA-4CD9-AB3C-D35AE9BC6262
author name string	S. Biermann F. Lechermann A. Yamasaki O. K. Andersen M. Posternak
rdfs:label	Dynamical mean-field theory using Wannier functions: A flexible route to electronic structure calculations of strongly correlated materials (en) Dynamical mean-field theory using Wannier functions: A flexible route to electronic structure calculations of strongly correlated materials (nl)
skos:prefLabel	Dynamical mean-field theory using Wannier functions: A flexible route to electronic structure calculations of strongly correlated materials (en) Dynamical mean-field theory using Wannier functions: A flexible route to electronic structure calculations of strongly correlated materials (nl)
name	Dynamical mean-field theory using Wannier functions: A flexible route to electronic structure calculations of strongly correlated materials (en) Dynamical mean-field theory using Wannier functions: A flexible route to electronic structure calculations of strongly correlated materials (nl)
author	wds:Q57391273-85D5C847-EFA8-4424-88DB-3241EC46F714 wds:Q57391273-8F7C31A1-0109-42E7-98D9-604FD759B41F
author	Antoine Georges Alexander Poteryaev
title	wds:Q57391273-F68C3FEE-9823-4ECD-9146-DA14ACF903EC
title	Dynamical mean-field theory using Wannier functions: A flexible route to electronic structure calculations of strongly correlated materials (en)
instance of	wds:Q57391273-8D45F435-2884-47E2-AD4B-44BBFC2A41BE
instance of	scholarly article
published in	wds:Q57391273-A27859BD-FD55-4335-A0AE-110EFEEED16F
published in	Physical Review B
issue	wds:Q57391273-24D967A7-3DFE-418D-86A7-7C7A8015DD0E
volume	wds:Q57391273-D5F2B7AC-4D38-4FAF-9CC0-458A9AD1E5A9
issue	12
volume	74
DOI	wds:Q57391273-838EEAF2-AB46-4AAA-9E4D-2148BD3C4CB1
DOI	http://dx.doi.org/10.1103/PHYSREVB.74.125120
DOI	10.1103/PHYSREVB.74.125120
arXiv ID	wds:Q57391273-BAB89771-8C91-4163-B00E-6850A7385E09
arXiv ID	cond-mat/0605539
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q57391273
is cites work of	Density functional theory for transition metals and transition metal chemistry Bandwidth and Fermi surface of iron oxypnictides: Covalency and sensitivity to structural changes Enhanced crystal-field splitting and orbital-selective coherence induced by strong correlations in V 2 O 3

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