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Electron correlations and materials properties 2

Author: Antonios Gonis; Nicholas Kioussis; Mikael Ciftan
Publisher: New York : Kluwer Academic/Plenum Publishers, ©2003.
Edition/Format:   Print book : Conference publication : EnglishView all editions and formats

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  Read more...


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Genre/Form: Kongress
Conference papers and proceedings
Rhodos (2001)
Material Type: Conference publication, Internet resource
Document Type: Book, Internet Resource
All Authors / Contributors: Antonios Gonis; Nicholas Kioussis; Mikael Ciftan
ISBN: 0306474468 9780306474460
OCLC Number: 51568262
Notes: "Proceedings of the Second International Workshop on Electron Correlations and Materials Properties, held June 23-29, 2001, in Rhodes, Greece"--Page [iv].
Description: x, 418 pages : illustrations (some color) ; 26 cm
Contents: 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.
Responsibility: edited by A. Gonis, N. Kioussis, and M. Ciftan.
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