{
"item_title" : "Lectures on Methods of Electronic Structure Calculations",
"item_author" : [" Kumar V "],
"item_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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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.
This item is Non-Returnable
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Details
- ISBN-13: 9789810214852
- ISBN-10: 9810214855
- Publisher: World Scientific Publishing Company
- Publish Date: February 1995
- Dimensions: 9 x 6 x 1.19 inches
- Shipping Weight: 1.95 pounds
- Page Count: 396
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