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Full-Potential Electronic Structure Method

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

Language EnglishEnglish
Book Paperback
Book Full-Potential Electronic Structure Method John M. Wills
Libristo code: 01660036
Publishers Springer-Verlag Berlin and Heidelberg GmbH & Co. KG, January 2013
This book covers the theory of electronic structure of materials, emphasizing usage of linear muffin... Full description
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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.

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About the book

Full name Full-Potential Electronic Structure Method
Author John M. Wills, Mebarek Alouani, Per Andersson, Anna Delin
Language English
Binding Book - Paperback
Date of issue 2013
Number of pages 200
EAN 9783642266249
ISBN 364226624X
Libristo code 01660036
Publishers Springer-Verlag Berlin and Heidelberg GmbH & Co. KG
Weight 332
Dimensions 155 x 235 x 12

Categories

Mathematics & Science > Physics > Materials / States of matter
Mathematics & Science > Physics > Mathematical physics
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