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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)Publisher: World Scientific Publishing Co Pte Ltd Imprint: World Scientific Publishing Co Pte Ltd ISBN: 9789810214852ISBN 10: 9810214855 Pages: 396 Publication Date: 01 February 1995 Audience: College/higher education , Professional and scholarly , Postgraduate, Research & Scholarly , Professional & Vocational Format: Hardback 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 ContentsReviewsAuthor InformationTab Content 6Author Website:Countries AvailableAll regions |