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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
Paperback
This book covers the theory of electronic structure of materials, emphasizing usage of linear muffin...
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Libristo code: 01660036
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263 b
263 b
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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
English
Binding
Book - Paperback
Date of issue
2013
Number of pages
200
EAN
9783642266249
ISBN
364226624X
Libristo code
01660036
Weight
332
Dimensions
155 x 235 x 12
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