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Full-Potential Electronic Structure Method

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

Language EnglishEnglish
Book Hardback
Book Full-Potential Electronic Structure Method John M. Wills
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
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102.38 €
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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.

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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 - Hardback
Date of issue 2010
Number of pages 200
EAN 9783642151439
ISBN 3642151434
Libristo code 01656450
Publishers Springer-Verlag Berlin and Heidelberg GmbH & Co. KG
Weight 527
Dimensions 155 x 235 x 19

Categories

Mathematics & Science > Physics > Materials / States of matter > Condensed matter physics (liquid state & solid state physics)
Mathematics & Science > Science: general issues > Maths for scientists
Mathematics & Science > Physics > Mathematical physics
Technology, Engineering, Agriculture > Technology: general issues > Maths for engineers
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