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Full-Potential Electronic Structure Method
Energy and Force Calculations with Density Functional and Dynamical Mean Field Theory
Language
English
English
Book
Hardback
This book covers the theory of electronic structure of materials, with special emphasis on the usage...
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Libristo code: 01656450
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263 b
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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
English
Binding
Book - Hardback
Date of issue
2010
Number of pages
200
EAN
9783642151439
ISBN
3642151434
Libristo code
01656450
Weight
527
Dimensions
155 x 235 x 19
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