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Full-Potential Electronic Structure Method Energy and Force Calculations with Density Functional and Dynamical Mean Field Theory /

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...

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Bibliographic Details
Main Authors: Wills, John M. (Author, http://id.loc.gov/vocabulary/relators/aut), Alouani, Mebarek. (http://id.loc.gov/vocabulary/relators/aut), Andersson, Per. (http://id.loc.gov/vocabulary/relators/aut), Delin, Anna. (http://id.loc.gov/vocabulary/relators/aut), Eriksson, Olle. (http://id.loc.gov/vocabulary/relators/aut), Grechnyev, Oleksiy. (http://id.loc.gov/vocabulary/relators/aut)
Corporate Author: SpringerLink (Online service)
Format: Electronic eBook
Language:English
Published: Berlin, Heidelberg : Springer Berlin Heidelberg : Imprint: Springer, 2010.
Edition:1st ed. 2010.
Series:Springer Series in Solid-State Sciences, 167
Subjects:
Condensed matter.
Physics.
Condensed Matter Physics.
Mathematical Methods in Physics.
Online Access:https://doi.org/10.1007/978-3-642-15144-6
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https://doi.org/10.1007/978-3-642-15144-6

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