Electron Correlations and Materials Properties 2

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