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Lectures on Methods of Electronic Structure Calculations - Proceedings of the Miniworkshop on Method

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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. 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.

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Product Details

  • Feb 1, 1995 Pub Date:
  • 9810238088 ISBN-10:
  • 9789810238087 ISBN-13:
  • English Language