Lectures on Methods of Electronic Structure Calculations - Proceedings of the Miniworkshop on Methods of Electronic Structure Calculations and Working Group on Disordered Alloys

Developments in the density functional theory and the methods of electronic structure calculations have made it possible to carry out ab-initio studies of a variety of materials efficiently and at a predictable level. This book covers many of those state-of-the-art developments and their applications to ordered and disordered materials, surfaces and interfaces and clusters, etc.