Methods of Electronic-Structure Calculations - From Molecules to Solids

Name: Methods of Electronic-Structure Calculations - From Molecules to Solids
Brand: John Wiley & Sons Inc
SKU: 9780471979753
Price: 9032 CZK
Availability: InStock

Autor: Michael Springborg

Jazyk:

Vazba: Pevná

Vydavatel: John Wiley & Sons Inc

Dostupnost: Skladem u dodavatele

Odesíláme za 14-20 dnů

9 032 Kč

Methods of Electronic-Structure Calculations From Molecules to Solids Michael Springborg Department...

Informace o knize

Autor

Michael Springborg

Jazyk

Angličtina

Vazba

Kniha - Pevná

Vydáno

2000

Stránek

516

EAN

9780471979753

ISBN

0471979759

Enbook ID

04895290

Vydavatel

John Wiley & Sons Inc

Hmotnost

789

Rozměry

152 x 229 x 29

Kompletní popis

Methods of Electronic-Structure Calculations From Molecules to Solids Michael Springborg Department of Chemistry, University of Konstanz, Germany Electronic-structure calculations of the properties of specific materials have become increasingly important over the last 30 years. Although several books on the subject have been published, it is rare to find one that covers in detail both the traditional quantum chemistry and the solid-state physics methods of electronic-structure calculations. This title bridges that gap, focusing equally on both types of method, including density-functional and Hartree-Fock-based approaches. The book is aimed at final-year undergraduate and postgraduate students of both chemistry and of physics. It describes in detail the fundamentals behind the various methods that are used in calculating electronic properties of materials, and that to some extent are commercially available. It should also be of interest to professional scientists working in related theoretical or experimental fields.

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Methods of Electronic-Structure Calculations - From Molecules to Solids

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