Electronic Structure Calculations for Solids and Molecules

Name: Electronic Structure Calculations for Solids and Molecules
Brand: Cambridge University Press
SKU: 9780521815918
Price: 456.61 PLN
Availability: InStock

Autor: Jorge Kohanoff

Język:

Oprawa: Twarda

Wydawca: Cambridge University Press

Dostępność: Dostępna u dostawcy

Wysyłamy za 10-18 dni

456.61 zł

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

Informacje o książce

Autor

Jorge Kohanoff

Język

Angielski

Oprawa

Książka - Twarda

Data wydania

2006

strony

372

EAN

9780521815918

ISBN

0521815916

Enbook ID

04378896

Wydawca

Cambridge University Press

Waga

820

Wymiary

177 x 250 x 23

Pełny opis

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.

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