Quantum-Mechanical Ab-initio Calculation of the Properties of Crystalline Materials (Paperback, 1996 ed.)

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.

General

Imprint:	Springer-Verlag
Country of origin:	Germany
Series:	Lecture Notes in Chemistry, 67
Release date:	November 1996
First published:	1996
Editors:	Cesare Pisani
Dimensions:	235 x 155 x 18mm (L x W x T)
Format:	Paperback
Pages:	332
Edition:	1996 ed.
ISBN-13:	978-3-540-61645-0
Categories:	Books > Science & Mathematics > Chemistry > Crystallography Books > Science & Mathematics > Physics > States of matter > Condensed matter physics (liquids & solids) Books > Science & Mathematics > Chemistry > Physical chemistry > Quantum & theoretical chemistry Books > Professional & Technical > Mechanical engineering & materials > Materials science > General
LSN:	3-540-61645-4
Barcode:	9783540616450

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