Preface |
Dedication |
Committees |
Sponsors |
Jacob's Ladder of Density Functional Approximations for the Exchange-Correlation Energy / J. P. Perdew ; K. Schmidt |
Model Static Structure Factors and Pair-Correlation Functions for the Unpolarized Homogeneous Electron Gas / G. B. Bachelet ; P. Gori-Giorgi ; F. Sacchetti |
Basic Time-Independent Density-Functional Theorems for Ground States and Excited States / M. Levy |
Construction and Application of an Accurate Self-Interaction-Corrected Correlation Energy Functional Based on an Electron Gas with a Gap / J. B. Krieger ; J. Chen ; S. Kurth |
Electron Confinement: Models of Kinetic and Exchange Energy Functionals / N. H. March |
The Role of First Principles Calculations in Materials Modelling / M. C. Payne |
Density-Functional Simulations of Carbon Nanotubes / J. W. Mintmire ; C. T. White |
Many Interacting Electrons in a Quantum Dot / J. T. Devreese ; F. Brosens ; F. Luczak ; L. F. Lemmens |
Density Functional Theory Approach to Artificial Molecules / B. Partoens ; F. M. Peeters |
Correlation Corrected Hartree-Fock and Density Functional Computations on Nucleotide Base Stacks / J. Ladik ; F. Bogar ; V. Van Doren |
Ab initio Study of Optical Excitations: Role of Electron-Hole Interaction / S. G. Louie |
Monte Carlo Simulations with First-Principles Energies / J. L. Martins ; J. M. Pacheco |
Calculating the Critical Temperature of Superconductors from First Principles / E. K. U. Gross ; M. Marques ; M. Luders ; L. Fast |
Properties of ZnO / T. C. Collins ; D. C. Reynolds ; D. C. Look |
List of Participants |
Program |
Author Index |
Preface |
Dedication |
Committees |
Sponsors |
Jacob's Ladder of Density Functional Approximations for the Exchange-Correlation Energy / J. P. Perdew ; K. Schmidt |
Model Static Structure Factors and Pair-Correlation Functions for the Unpolarized Homogeneous Electron Gas / G. B. Bachelet ; P. Gori-Giorgi ; F. Sacchetti |