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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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    eBook icon PDF eBook Lectures on Methods of Electronic Structure Calculations

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    • Title: Lectures on Methods of Electronic Structure Calculations by Andersen Ole Krogh
    • Publisher: World Scientific Publishing
    • Print ISBN: 9789810214852, 9810214855
    • eText ISBN: 9789814503778
    • Edition: 1995
    • Format: PDF eBook
    $186.00
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