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Cesare . Ed(S): Pisani - Quantum-mechanical Ab-initio Calculation of the Properties of Crystalline Materials - 9783540616450 - V9783540616450
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Quantum-mechanical Ab-initio Calculation of the Properties of Crystalline Materials

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Description for Quantum-mechanical Ab-initio Calculation of the Properties of Crystalline Materials Paperback. Discusses many general-purpose ab-initio codes for crystals. This book intends to expand competence of their application in material sciences and solid-state physics. It addresses a general knowledge in quantum chemistry and gives an insight into the special algorithms and computational techniques in ab-initio computer codes for crystals. Editor(s): Pisani, Cesare. Series: Lecture Notes in Chemistry. Num Pages: 340 pages, 7 black & white illustrations, biography. BIC Classification: PHFC; PNRP; PNT; TGM. Category: (P) Professional & Vocational; (XV) Technical / Manuals. Dimension: 234 x 156 x 18. Weight in Grams: 483.
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 Details

Format
Paperback
Publication date
1996
Publisher
Springer-Verlag Berlin and Heidelberg GmbH & Co. KG Germany
Number of pages
340
Condition
New
Series
Lecture Notes in Chemistry
Number of Pages
332
Place of Publication
Berlin, Germany
ISBN
9783540616450
SKU
V9783540616450
Shipping Time
Usually ships in 15 to 20 working days
Ref
99-15

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