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Full-Potential Electronic Structure Method

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

Full-Potential Electronic Structure Method( )
Author: Wills, John M.
Eriksson, Olle
Andersson, Per
Delin, Anna
Grechnyev, Oleksiy
Alouani, Mebarek
Series title:Springer Series in Solid-State Sciences
ISBN:978-3-642-15143-9
Publication Date:Feb 2010
Publisher:Springer
Book Format:Hardback
List Price:AUD $290.95
Book Description:

This book covers the theory of electronic structure of materials, emphasizing usage of linear muffin-tin orbitals. Covers local spin density approximation, generalised gradient approximation, self-interaction correction and dynamical mean field theory.

Book Details
Pages:200
Detailed Subjects: Science / Physics / General
Physical Dimensions (W X L X H):15.5 x 23.5 cm
Book Weight:0.527 Kilograms



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