Lecture Notes in Chemistry

Quantum-Mechanical Ab-initio Calculation of the Properties of Crystalline Materials

Editors: Pisani, Cesare (Ed.)

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About this book

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.

Table of contents (16 chapters)

Table of contents (16 chapters)

Buy this book

eBook $109.00
price for USA in USD (gross)
  • ISBN 978-3-642-61478-1
  • Digitally watermarked, DRM-free
  • Included format: PDF
  • ebooks can be used on all reading devices
  • Immediate eBook download after purchase
Softcover $149.99
price for USA in USD
  • ISBN 978-3-540-61645-0
  • Free shipping for individuals worldwide
  • Usually dispatched within 3 to 5 business days.
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Bibliographic Information

Bibliographic Information
Book Title
Quantum-Mechanical Ab-initio Calculation of the Properties of Crystalline Materials
Editors
  • Cesare Pisani
Series Title
Lecture Notes in Chemistry
Series Volume
67
Copyright
1996
Publisher
Springer-Verlag Berlin Heidelberg
Copyright Holder
Springer-Verlag Berlin Heidelberg
eBook ISBN
978-3-642-61478-1
DOI
10.1007/978-3-642-61478-1
Softcover ISBN
978-3-540-61645-0
Series ISSN
0342-4901
Edition Number
1
Number of Pages
VIII, 332
Number of Illustrations
7 b/w illustrations
Topics