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Full-Potential Electronic Structure Method

Name: Full-Potential Electronic Structure Method
Brand: Springer-Verlag Berlin and Heidelberg GmbH & Co. KG
SKU: 01656450
Price: 40690 HUF
Availability: InStock
Author: John M. Wills
ISBN: 9783642151439

Energy and Force Calculations with Density Functional and Dynamical Mean Field Theory

Language

English

Book Hardback

Libristo code: 01656450

Publishers Springer-Verlag Berlin and Heidelberg GmbH & Co. KG, December 2010

This book covers the theory of electronic structure of materials, with special emphasis on the usage... Full description

Libristo code: 01656450

271 b

40 690 Ft

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This book covers the theory of electronic structure of materials, with special emphasis on the usage of linear muffin-tin orbitals. Methodological aspects are given in detail as are examples of the method when applied to various materials. Different exchange and correlation functionals are described and how they are implemented within the basis of linear muffin-tin orbitals. Functionals covered are the local spin density approximation, generalised gradient approximation, self-interaction correction and dynamical mean field theory.