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Electron Correlations and Materials Properties 2

BuchGebunden
Englisch
SPRINGER USerschienen am31.01.20032003
This is the second in a series of "International Workshops on Electron Correlations and Materials Properties. Through the publications of proceedings, the workshop attempts to disseminate the information gathered during the discussions held at the Workshop to the wider scientific community, and to establish a record of advances in the field.mehr
Verfügbare Formate
BuchGebunden
EUR160,49
BuchKartoniert, Paperback
EUR160,49
E-BookPDF1 - PDF WatermarkE-Book
EUR149,79

Produkt

KlappentextThis is the second in a series of "International Workshops on Electron Correlations and Materials Properties. Through the publications of proceedings, the workshop attempts to disseminate the information gathered during the discussions held at the Workshop to the wider scientific community, and to establish a record of advances in the field.
Details
ISBN/GTIN978-0-306-47446-0
ProduktartBuch
EinbandartGebunden
Erscheinungsjahr2003
Erscheinungsdatum31.01.2003
Auflage2003
SpracheEnglisch
MasseBreite 170 mm, Höhe 257 mm, Dicke 32 mm
Gewicht1018 g
Artikel-Nr.10605302

Inhalt/Kritik

Inhaltsverzeichnis
Preface. Part 1: Experimental Indications of Correlation Effects in Materials. Pressure-Induced Effects in Magnetic Materials with F- and D-electrons; V. Syschovsky, et al. Electron Correlation and Plutonium Phase Diagram; C. Lawson, et al. Size and Interface Effects in Patterned Magnetic and Superconducting Thin Films; L.E. de Long, et al. Part 2: Phenomological Studies of Correlation Effects. Spectral Density Functional Approach to Electronic Correlations and Magnetism in Crystals; I. Lichtenstein, et al. Origins of Heavy Quasiparticles; P. Fulde. Orbital Properties of Vanadium Ions in Magnetically Ordered V2O3; S.W. Lovesey, et al. Theory of Manganites; A. Moreo, E. Dagotto. The Kondo-Lattice Model for Cerium Compounds; B. Coqblin, et al. A Geometric Approach to Correlated Systems; J. Berakdar. On Sine-Gordon Vortices in High-Temperature Superconductors; O. Hudak. Spin Permutation at Work in the BCS Hamiltonian; J. Szeftel. Part 3: Ab Initio Studies of Correlation Effects. Electron Correlation From Molecules to Materials; R.J. Bartlett. Can Density Functional Theory Describe Strongly Correlated Electronic Systems? J.P. Perdew. Exchange-Correlation Energy as a Function of the Orbital Occupancies; P. Pou, et al. Base-Corrected Perturbation Theories of Intermolecular Interactions; A. Vibok, et al. What is Time-Dependent Density Function Theory? Successes and Challenges; N.T. Maitra, et al. Ensemble Hartree-Fock and Kohn-Sham Schemes for Excited States: The Optimized Effective Potential Method; N.I. Gidopoulos, et al. Density-Matrix Functional Theory and the High-Density Electron Gas; P. Ziesche. Toward the Construction of an Exchange-Correlation Potential in Electronic-Structure Calculation of Two-Particle States in Solids; A. Gonis. Electron Correlations in Disordered Alloys and at Metallic Surfaces; V. Drchal, et al. Quantal Density Function Theory; V. Sahni. Uniform Electron Gas from Two-Particle Wavefunctions; P. Gori-Giorgi. Density Functional Theory from the Extreme Limits of Correlation; M. Seidl. Ab Initio Study of Iron Magnetism along Bain's Path: Applications to Overlayers; M. Friak, et al. Index.mehr

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