Electronic structure of strongly correlated materials:
Gespeichert in:
Hauptverfasser: | , |
---|---|
Format: | Buch |
Sprache: | English |
Veröffentlicht: |
Heidelberg [u.a.]
Springer
2010
|
Schriftenreihe: | Springer series in solid-state sciences
163 |
Schlagworte: | |
Online-Zugang: | Inhaltstext Inhaltsverzeichnis |
Beschreibung: | XII, 288 S. Ill., graph. Darst. |
ISBN: | 9783642048258 |
Internformat
MARC
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100 | 1 | |a Anisimov, Vladimir |d ca. 20./21. Jh. |e Verfasser |0 (DE-588)116533013X |4 aut | |
245 | 1 | 0 | |a Electronic structure of strongly correlated materials |c Vladmimir Anisimov ; Yuri Izyumov |
264 | 1 | |a Heidelberg [u.a.] |b Springer |c 2010 | |
300 | |a XII, 288 S. |b Ill., graph. Darst. | ||
336 | |b txt |2 rdacontent | ||
337 | |b n |2 rdamedia | ||
338 | |b nc |2 rdacarrier | ||
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Datensatz im Suchindex
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adam_text |
CONTENTS 1 INTRODUCTION 1 1.1 STRONGLY CORRELATED MATERIALS 1 1.2 BASIC
MODELS IN STRONGLY CORRELATED SYSTEMS THEORY 4 1.3 METHODS FOR MODELS
INVESTIGATION 6 1.4 AB-INITIO ELECTRONIC STRUCTURE CALCULATION METHODS 7
2 ELECTRONIC STRUCTURE CALCULATIONS IN ONE-ELECTRON APPROXIMATION 9 2.1
DENSITY FUNCTIONAL THEORY AND ELECTRONIC STRUCTURE CALCULATIONS METHODS
9 2.1.1 DENSITY FUNCTIONAL THEORY 9 2.1.2 ELECTRONIC STRUCTURE
CALCULATIONS METHODS BASED ON DFT 11 2.1.3 BREAKDOWN OF LOCAL DENSITY
APPROXIMATION FOR STRONGLY CORRELATED SYSTEMS 14 2.1.4 CORRECTIONS FOR
ELECTRON-ELECTRON CORRELATIONS 15 2.2 DETERMINING PROBLEM HAMILTONIAN
FROM DENSITY FUNCTIONAL THEORY 18 2.2.1 PROBLEM DEFINITION 18 2.2.2
COULOMB INTERACTION HAMILTONIAN 19 2.2.3 DOUBLE-COUNTING PROBLEM FOR
COULOMB INTERACTION . 20 2.2.4 WANNIER FUNCTIONS AS COULOMB
INTERACTION HAMILTONIAN BASIS 21 2.2.5 COULOMB PARAMETER U VALUE FROM
CONSTRAIN DFT CALCULATION 26 2.3 STATIC MEAN-FIELD APPROXIMATION: LDA +
U METHOD 30 2.4 LDA + U METHOD APPLICATIONS 33 2.4.1 MOTT INSULATORS:
NIO, COO, AND CACUO 2 3 BIBLIOGRAFISCHE INFORMATIONEN
HTTP://D-NB.INFO/1000033538 DIGITALISIERT DURCH X CONTENTS 3 HUBBARD
MODEL IN DYNAMICAL MEAN-FIELD THEORY 47 3.1 REDUCING LATTICE MODEL TO
EFFECTIVE SINGLE IMPURITY ANDERSON MODEL 47 3.1.1 ELECTRONIC GREEN
FUNCTION 47 3.1.2 SINGLE IMPURITY ANDERSON MODEL 49 3.1.3 BASIC DMFT
EQUATIONS 53 3.1.4 DMFT EQUATIONS FOR BETHE LATTICE 55 3.1.5 METHODS FOR
SOLUTION OF SINGLE IMPURITY ANDERSON MODEL 55 3.2 QUANTUM MONTE CARLO
METHOD AS SINGLE IMPURITY ANDERSON MODEL SOLVER 59 3.2.1 HIRSCH-FYE
ALGORITHM 59 3.2.2 MAXIMUM ENTROPY METHOD FOR SPECTRAL FUNCTION
CALCULATION 66 3.2.3 QMC FOR SINGLE IMPURITY ANDERSON MODEL WITH ORBITAL
DEGREES OF FREEDOM 72 3.2.4 PROJECTIVE QUANTUM MONTE CARLO METHOD 73
3.2.5 CONTINUOUS-TIME QMC 76 3.3 HUBBARD MODEL SPECTRAL FUNCTION IN DMFT
APPROXIMATION 82 3.3.1 THREE PEAK SPECTRAL STRUCTURE FOR HALF-FILLING 82
3.3.2 METAL-INSULATOR PHASE TRANSITION 87 3.4 HUBBARD MODEL WITH
DEVIATION FROM HALF-FILLING 90 3.4.1 QUASIPARTICLE PEAK EVOLUTION 90
3.4.2 PHASE DIAGRAM FOR T = 0 90 3.4.3 SPIN-POLARIZED CASE 94 3.5
ANTIFERROMAGNETISM 98 3.5.1 DMFT EQUATIONS WITH ANTIFERROMAGNETIC ORDER
PARAMETER 98 3.5. CONTENTS XI 4.2 DMFT EXTENSIONS FOR NONLOCAL COULOMB
AND EXCHANGE INTERACTION CASE 130 4.2.1 HAMILTONIAN AND GREEN FUNCTION
FOR EXTENDED MODEL 130 4.2.2 EDMFT FOR HOMOGENEOUS SYSTEM 132 4.2.3
EDMFT FOR THE SYSTEM WITH TWO SUBLATTICES 134 4.2.4 DMFT WITH ORBITAL
DEGENERACY 137 4.2.5 QMC IMPURITY SOLVER FOR THE PROBLEM WITH ORBITAL
DEGENERACY 139 4.2.6 EXCHANGE INTERACTIONS IN QMC 140 4.2.7
CONTINUOUS-TIME QMC FOR TWO-ORBITAL MODEL 141 4.3 TAKING INTO ACCOUNT
SPATIAL FLUCTUATIONS 144 4.3.1 HEURISTIC APPROACH TO DMFT EXTENSION FOR
SPATIAL FLUCTUATIONS 144 4.3.2 DYNAMICAL VERTEX APPROXIMATION 148 4.3.3
PSEUDOGAP 151 4.3.4 DYNAMICAL CLUSTER METHOD 157 4.4 GENERATING
FUNCTIONAL FOR GREEN FUNCTIONS 161 4.4.1 BAYM-KADANOFF FUNCTIONAL 161
4.4.2 TOTAL ENERGY 162 4.5 DMFT FOR SYSTEMS WITH DISORDER 164 4.5.1
ANDERSON-HUBBARD MODEL 164 4.5.2 PHASE DIAGRAM FOR NONMAGNETIC STATE 165
4.5.3 OPTICAL CONDUCTIVITY 169 PERIODIC ANDERSON MODEL (PAM) 173 5.1
EARLY STUDIES FOR PAM XII CONTENTS 6 ELECTRONIC STRUCTURE CALCULATIONS
FOR REAL MATERIALS BY LDA + DMFT METHOD 203 6.1 COMBINING DENSITY
FUNCTIONAL THEORY AND DYNAMICAL MEAN-FIELD THEORY: LDA + DMFT METHOD 203
6.1.1 COULOMB INTERACTION 203 6.1.2 COMPUTATION OF LATTICE AND LOCAL
GREEN FUNCTIONS IN GENERAL CASE 204 6.1.3 TOTAL ENERGY CALCULATION IN
LDA + DMFT 206 6.2 EARLY TRANSITION METAL OXIDES: MOTT INSULATORS AND
STRONGLY CORRELATED METALS 207 6.2.1 SRVO3: ONE ELECTRON IN DEGENERATE
D-BAND, STRONGLY CORRELATED METAL 208 6.2.2 V 2 O 3 : TWO ELECTRONS IN
D-BAND WITH TRIGONAL CRYSTAL-FIELD SPLITTING 214 6.2.3 LIV2O4: HEAVY
FERMION IN (-ELECTRON SYSTEM 218 6.3 LATE TRANSITION METAL OXIDES:
CHARGE TRANSFER INSULATORS . 220 6.3.1 NIO: BAND STRUCTURE FOR CHARGE
TRANSFER INSULATOR 220 6.3.2 MNO: METAL-INSULATOR TRANSITION WITH
PRESSURE AND D-ION MAGNETIC MOMENT COLLAPSE 224 6.4 F-ELECTRON SYSTEMS:
A * 7 TRANSITION IN CE 229 6.5 MANGANITES 232 6.5.1 MANGANITES PHYSICAL
PROPERTIES 232 6.5.2 ELECTRONIC MODEL FOR MANGANITES 234 6.5.3 QMC FOR
SYSTEMS WITH ELECTRON-LATTICE COUPLING 235 6.5. |
any_adam_object | 1 |
author | Anisimov, Vladimir ca. 20./21. Jh Izjumov, Jurij A. 1933- |
author_GND | (DE-588)116533013X (DE-588)124115047 |
author_facet | Anisimov, Vladimir ca. 20./21. Jh Izjumov, Jurij A. 1933- |
author_role | aut aut |
author_sort | Anisimov, Vladimir ca. 20./21. Jh |
author_variant | v a va j a i ja jai |
building | Verbundindex |
bvnumber | BV036679558 |
classification_rvk | UP 3600 |
ctrlnum | (OCoLC)699723918 (DE-599)DNB1000033538 |
dewey-full | 530.4101 |
dewey-hundreds | 500 - Natural sciences and mathematics |
dewey-ones | 530 - Physics |
dewey-raw | 530.4101 |
dewey-search | 530.4101 |
dewey-sort | 3530.4101 |
dewey-tens | 530 - Physics |
discipline | Maschinenbau / Maschinenwesen Physik |
format | Book |
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id | DE-604.BV036679558 |
illustrated | Illustrated |
indexdate | 2024-07-20T10:46:58Z |
institution | BVB |
isbn | 9783642048258 |
language | English |
oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-020598450 |
oclc_num | 699723918 |
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owner | DE-83 DE-20 DE-11 DE-19 DE-BY-UBM DE-29T DE-384 |
owner_facet | DE-83 DE-20 DE-11 DE-19 DE-BY-UBM DE-29T DE-384 |
physical | XII, 288 S. Ill., graph. Darst. |
publishDate | 2010 |
publishDateSearch | 2010 |
publishDateSort | 2010 |
publisher | Springer |
record_format | marc |
series | Springer series in solid-state sciences |
series2 | Springer series in solid-state sciences |
spelling | Anisimov, Vladimir ca. 20./21. Jh. Verfasser (DE-588)116533013X aut Electronic structure of strongly correlated materials Vladmimir Anisimov ; Yuri Izyumov Heidelberg [u.a.] Springer 2010 XII, 288 S. Ill., graph. Darst. txt rdacontent n rdamedia nc rdacarrier Springer series in solid-state sciences 163 Elektronenkorrelation (DE-588)4210527-4 gnd rswk-swf Festkörper (DE-588)4016918-2 gnd rswk-swf Starke Kopplung (DE-588)4382353-1 gnd rswk-swf Periodisches Anderson-Modell (DE-588)4363300-6 gnd rswk-swf Hubbard-Modell (DE-588)4160713-2 gnd rswk-swf Mean-Field-Theorie (DE-588)4337622-8 gnd rswk-swf Festkörper (DE-588)4016918-2 s Elektronenkorrelation (DE-588)4210527-4 s Starke Kopplung (DE-588)4382353-1 s Mean-Field-Theorie (DE-588)4337622-8 s Hubbard-Modell (DE-588)4160713-2 s Periodisches Anderson-Modell (DE-588)4363300-6 s DE-604 Izjumov, Jurij A. 1933- Verfasser (DE-588)124115047 aut Erscheint auch als Online-Ausgabe 978-3-642-04826-5 Springer series in solid-state sciences 163 (DE-604)BV000016582 163 text/html http://deposit.dnb.de/cgi-bin/dokserv?id=3423756&prov=M&dok_var=1&dok_ext=htm Inhaltstext DNB Datenaustausch application/pdf http://bvbr.bib-bvb.de:8991/F?func=service&doc_library=BVB01&local_base=BVB01&doc_number=020598450&sequence=000001&line_number=0001&func_code=DB_RECORDS&service_type=MEDIA Inhaltsverzeichnis |
spellingShingle | Anisimov, Vladimir ca. 20./21. Jh Izjumov, Jurij A. 1933- Electronic structure of strongly correlated materials Springer series in solid-state sciences Elektronenkorrelation (DE-588)4210527-4 gnd Festkörper (DE-588)4016918-2 gnd Starke Kopplung (DE-588)4382353-1 gnd Periodisches Anderson-Modell (DE-588)4363300-6 gnd Hubbard-Modell (DE-588)4160713-2 gnd Mean-Field-Theorie (DE-588)4337622-8 gnd |
subject_GND | (DE-588)4210527-4 (DE-588)4016918-2 (DE-588)4382353-1 (DE-588)4363300-6 (DE-588)4160713-2 (DE-588)4337622-8 |
title | Electronic structure of strongly correlated materials |
title_auth | Electronic structure of strongly correlated materials |
title_exact_search | Electronic structure of strongly correlated materials |
title_full | Electronic structure of strongly correlated materials Vladmimir Anisimov ; Yuri Izyumov |
title_fullStr | Electronic structure of strongly correlated materials Vladmimir Anisimov ; Yuri Izyumov |
title_full_unstemmed | Electronic structure of strongly correlated materials Vladmimir Anisimov ; Yuri Izyumov |
title_short | Electronic structure of strongly correlated materials |
title_sort | electronic structure of strongly correlated materials |
topic | Elektronenkorrelation (DE-588)4210527-4 gnd Festkörper (DE-588)4016918-2 gnd Starke Kopplung (DE-588)4382353-1 gnd Periodisches Anderson-Modell (DE-588)4363300-6 gnd Hubbard-Modell (DE-588)4160713-2 gnd Mean-Field-Theorie (DE-588)4337622-8 gnd |
topic_facet | Elektronenkorrelation Festkörper Starke Kopplung Periodisches Anderson-Modell Hubbard-Modell Mean-Field-Theorie |
url | http://deposit.dnb.de/cgi-bin/dokserv?id=3423756&prov=M&dok_var=1&dok_ext=htm http://bvbr.bib-bvb.de:8991/F?func=service&doc_library=BVB01&local_base=BVB01&doc_number=020598450&sequence=000001&line_number=0001&func_code=DB_RECORDS&service_type=MEDIA |
volume_link | (DE-604)BV000016582 |
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