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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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Detalles Bibliográficos
Clasificación:Libro Electrónico
Autores principales: Wills, John M. (Autor), Alouani, Mebarek (Autor), Andersson, Per (Autor), Delin, Anna (Autor), Eriksson, Olle (Autor), Grechnyev, Oleksiy (Autor)
Autor Corporativo: SpringerLink (Online service)
Formato: Electrónico eBook
Idioma:Inglés
Publicado: Berlin, Heidelberg : Springer Berlin Heidelberg : Imprint: Springer, 2010.
Edición:1st ed. 2010.
Colección:Springer Series in Solid-State Sciences, 167
Temas:
Acceso en línea:Texto Completo

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245 1 0 |a Full-Potential Electronic Structure Method  |h [electronic resource] :  |b Energy and Force Calculations with Density Functional and Dynamical Mean Field Theory /  |c by John M. Wills, Mebarek Alouani, Per Andersson, Anna Delin, Olle Eriksson, Oleksiy Grechnyev. 
250 |a 1st ed. 2010. 
264 1 |a Berlin, Heidelberg :  |b Springer Berlin Heidelberg :  |b Imprint: Springer,  |c 2010. 
300 |a XII, 200 p.  |b online resource. 
336 |a text  |b txt  |2 rdacontent 
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490 1 |a Springer Series in Solid-State Sciences,  |x 2197-4179 ;  |v 167 
505 0 |a Formalisms -- Introductory Information -- Density Functional Theory and the Kohn-Sham Equation -- Consequences of Infinite Crystals and Symmetries -- to Electronic Structure Theory -- Linear Muffin-Tin Orbital Method in the Atomic Sphere Approximation -- The Full-Potential Electronic Structure Problem and RSPt -- Dynamical Mean Field Theory -- Implementation -- Obtaining RSPt from the Web -- Applications -- Total Energy and Forces: Some Numerical Examples -- Chemical Bonding of Solids -- Magnetism -- Excitated State Properties -- A Database of Electronic Structures -- Future Developments and Outlook. 
520 |a 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. 
650 0 |a Condensed matter. 
650 0 |a Mathematical physics. 
650 1 4 |a Condensed Matter Physics. 
650 2 4 |a Mathematical Methods in Physics. 
700 1 |a Alouani, Mebarek.  |e author.  |4 aut  |4 http://id.loc.gov/vocabulary/relators/aut 
700 1 |a Andersson, Per.  |e author.  |4 aut  |4 http://id.loc.gov/vocabulary/relators/aut 
700 1 |a Delin, Anna.  |e author.  |4 aut  |4 http://id.loc.gov/vocabulary/relators/aut 
700 1 |a Eriksson, Olle.  |e author.  |4 aut  |4 http://id.loc.gov/vocabulary/relators/aut 
700 1 |a Grechnyev, Oleksiy.  |e author.  |4 aut  |4 http://id.loc.gov/vocabulary/relators/aut 
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830 0 |a Springer Series in Solid-State Sciences,  |x 2197-4179 ;  |v 167 
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