Name: Electronic Structure Calculations for Solids and Molecules Hardback: Theory and Computational Methods (en Inglés)
SKU: 1777154
Price: 103.55 USD
Availability: InStock
Author: Kohanoff, Jorge
ISBN: 9780521815918

portada Electronic Structure Calculations for Solids and Molecules Hardback: Theory and Computational Methods (en Inglés)

Electronic Structure Calculations for Solids and Molecules Hardback: Theory and Computational Methods (en Inglés)

Formato

Libro Físico

Autor

Jorge Kohanoff

Editorial

Cambridge University Press

Año

2006

Idioma

Inglés

N° páginas

372

Encuadernación

Tapa Dura

Dimensiones

24.7x18x2.3 cm

Peso

0.90 kg.

ISBN

0521815916

ISBN13

9780521815918

N° edición

Categorías

Física de la materia condensada (física del estado líquido y del estado sólido)
Química física

Electronic Structure Calculations for Solids and Molecules Hardback: Theory and Computational Methods (en Inglés)

Jorge Kohanoff (Autor) · Cambridge University Press · Tapa Dura

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Reseña del libro "Electronic Structure Calculations for Solids and Molecules Hardback: Theory and Computational Methods (en Inglés)"

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.