Lectures on Methods of Electronic Structure Calculations: Proceedings from Trieste, Italy, 10 August - 4th September 1992

Lectures on Methods of Electronic Structure Calculations: Proceedings from Trieste, Italy, 10 August - 4th September 1992

By: O.K. Andersen (editor), Matthias Scheffler (editor), A. Mookerjee (editor), V. Kumar (editor)Paperback

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Description

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. These proceedings cover many of these state-of-the-art developments and their applications to ordered and disordered materials, surfaces and interfaces, clusters and so on.

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Contents

Density functional theory - many body effects without tears, M.P. Das; density functional theory beyond LDA, U. von Barth; tight binding LMTO, O.K. Andersen; metal-semiconductor interfaces, G.P. Das; solving electronic structure problems with the recursion method, R. Haydock; real space electronic structure calculation using the recursion method, P. Vargus; pseudopotentials, G.B. Bachelet; ab-initio molecular-dynamics - the Car-Parrinello method, G. Pastore; Car-Parrinello molecular dynamics and the Vanderbilt's ultrasoft pseudopotentials, K. Laasonen; atomic and electronic structure of clusters from Car-Parrinello method, V. Kumar; self-consistent Green's function method for random alloys and their surfaces, J. Kudrnovsky et al; the augmented space and electronic structure of random binary alloys, A. Mookerjee; magnetism and compositional order in transitional metal alloys, J.B. Staunton et al; KKR approach to random alloys, R. Prasad.

Product Details

  • publication date: 02/01/1995
  • ISBN13: 9789810238087
  • Format: Paperback
  • Number Of Pages: 396
  • ID: 9789810238087
  • ISBN10: 9810238088

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