Full-Potential Electronic Structure Method Energy and Force Calculations with Density Functional and Dynamical Mean Field Theory |
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| Author:
| Wills, John M.
Alouani, Mebarek
Andersson, Per
Delin, Anna
Eriksson, Olle
Grechnyev, Oleksiy |
| Series title: | Springer Series in Solid-State Sciences Ser. |
| ISBN: | 978-3-642-26624-9 |
| Publication Date: | Jan 2013 |
| Publisher: | Springer Berlin / Heidelberg
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| Imprint: | Springer |
| Book Format: | Paperback |
| List Price: | USD $109.99 |
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.
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.