Electronic Structure Calculations for Solids and Molecules

Name: Electronic Structure Calculations for Solids and Molecules
Brand: Cambridge University Press
SKU: 9780521815918
Price: 42831 HUF
Availability: InStock

Szerző: Jorge Kohanoff

Nyelv:

Kötés: Kemény kötésű

Kiadó: Cambridge University Press

Elérhetőség: Beszállítói készleten

Küldés 10-18 napon belül

42 831 Ft

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

Információk a könyvről

Szerző

Jorge Kohanoff

Nyelv

Angol

Kötés

Könyv - Kemény kötésű

Kiadva

2006

oldal

372

EAN

9780521815918

ISBN

0521815916

Enbook ID

04378896

Kiadó

Cambridge University Press

Súly

820

Méretek

177 x 250 x 23

Teljes leírás

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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Electronic Structure Calculations for Solids and Molecules

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