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Electronic Structure Calculations for Solids and Molecules

Name: Electronic Structure Calculations for Solids and Molecules
Brand: Cambridge University Press
SKU: 04378896
Price: 115.83 EUR
Availability: InStock
Author: Jorge Kohanoff
ISBN: 9780521815918

Jorge Kohanoff

Jazyk

Angličtina

Kniha Pevná

Libristo kód: 04378896

Nakladateľstvo Cambridge University Press, jún 2006

Electronic structure problems are studied in condensed matter physics and theoretical chemistry to p... Celý popis

Libristo kód: 04378896

280 b

115.83 €

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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.