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Springer Quantum-Mechanical Ab-initio Calculation of the Properties of Crystalline Materials: 67 (Lecture Notes in Chemistry, 67)

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Description

A number of general-purpose, reasonably accurate and well-tested ab-initio codes for crystals are discussed in this book. The aim is to expand competence of their application in material sciences and solid-state physics. The book addresses particularly readers with a general knowledge in quantum chemistry and intends to give a deeper insight into the special algorithms and computational techniques in ab-initio computer codes for crystals. Three different programs which are available to all interested potential users on request are presented.

Product Specifications

Format
paperback
Domain
Amazon UK
Publication Date
18 November 1996
Listed Since
16 December 2006

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