Free Delivery Over $100
|
|
|||
|
||||
OverviewDevelopments 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. Full Product DetailsAuthor: Ole Krogh Andersen (Max-planck Institut Fur Festkorperforschung, Germany) , V Kumar (Indira Gandhi Centre For Atomic Research) , Abhijit Mookerjee (S N Bose Nat'l Ctr For Basic Sci, India) , Matthias SchefflerPublisher: World Scientific Publishing Co Pte Ltd Imprint: World Scientific Publishing Co Pte Ltd ISBN: 9789810238087ISBN 10: 9810238088 Pages: 396 Publication Date: 01 February 1995 Audience: College/higher education , Professional and scholarly , Postgraduate, Research & Scholarly , Professional & Vocational Format: Paperback Publisher's Status: Active Availability: In Print  This item will be ordered in for you from one of our suppliers. Upon receipt, we will promptly dispatch it out to you. For in store availability, please contact us. Table of ContentsDensity 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.ReviewsAuthor InformationTab Content 6Author Website:Countries AvailableAll regions |
||||
