Electronic Structure Calculations for Solids and Molecules : Theory and Computational Methods

Language: English

Published by Cambridge University Press, 2006

0521815916 / 9780521815918

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Seller: AHA-BUCH GmbH, Einbeck, GermanyAHA-BUCH GmbH

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Druck auf Anfrage Neuware - Printed after ordering - Electronic structure problems are studied in condensed matter physics and theoretical chemistry to provide important insights into the properties of matter. This 2006 graduate textbook describes the main theoretical approaches and computational techniques, from the simplest approximations to the most sophisticated methods. It starts with a detailed description of the various theoretical approaches to calculating the electronic structure of solids and molecules, including density-functional theory and chemical methods based on Hartree-Fock theory. The basic approximations are thoroughly discussed, and an in-depth overview of recent advances and alternative approaches in DFT is given. The second part discusses the different practical methods used to solve the electronic structure problem computationally, for both DFT and Hartree-Fock approaches. Adopting a unique and open approach, this textbook is aimed at graduate students in physics and chemistry, and is intended to improve communication between these communities. It also serves as a reference for researchers entering the field.…

Seller Inventory # 9780521815918

Title
Electronic Structure Calculations for Solids and Molecules : Theory and Computational Methods
Author
Jorge Kohanoff
Publisher
Cambridge University Press
Publication year
2006
Condition
Neu
Binding
Buch
Language
English
ISBN 10
0521815916
ISBN 13
9780521815918
Item weight
820 grams
Dimensions
250x175x25 mm

AHA-BUCH GmbH

Einbeck, Germany

5-star seller

AbeBooks seller since August 14, 2006

Shipping rates from Germany to U.S.A.

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