Overview

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.

Full Product Details

Author:   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:  

9789810214852

ISBN 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  
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