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Lectures on Methods of electronic structure calculations : proceedings of the Miniworkshop on "Methods of Electronic Structure Calculations" and Working Group on "Disordered Alloys" : ICTP, Trieste, Italy, 10 August-4 September 1992

Author: Vijay Kumar; O K Andersen; Abhijit Mookerjee
Publisher: Singapore ; New Jersey : World Scientific, ©1994.
Edition/Format:   Print book : Conference publication : EnglishView all editions and formats
Summary:

These papers cover many developments in the density functional theory and the methods of electronic structure calculations. Their applications to ordered and disordered materials, surfaces and  Read more...

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Genre/Form: Conference papers and proceedings
Congresses
Material Type: Conference publication
Document Type: Book
All Authors / Contributors: Vijay Kumar; O K Andersen; Abhijit Mookerjee
ISBN: 9810214855 9789810214852
OCLC Number: 33244009
Description: viii, 386 pages : illustrations ; 23 cm
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.
Responsibility: editors, V. Kumar, O.K. Andersen, A. Mookerjee.

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