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Full-Potential Electronic Structure Method : Energy and Force Calculations with Density Functional and Dynamical Mean Field Theory - John M. Wills
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John M. Wills:

Full-Potential Electronic Structure Method : Energy and Force Calculations with Density Functional and Dynamical Mean Field Theory - encadernada, livro de bolso

2010, ISBN: 3642151434

[EAN: 9783642151439], Neubuch, [SC: 0.0], [PU: Springer Berlin Heidelberg], MATHEMATIK / PHYSIK, CHEMIE; CHEMICALBONDING; DENSITYFUNCTIONALTHEORY; ELECTRONCORRELATIONS; ELECTRONICSTRUCTUR… mais…

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Full-Potential Electronic Structure Method - John M. Wills Mebarek Alouani Per Andersson Anna Delin Olle Eriksson Oleksiy Grechnyev
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John M. Wills Mebarek Alouani Per Andersson Anna Delin Olle Eriksson Oleksiy Grechnyev:

Full-Potential Electronic Structure Method - primeira edição

2010, ISBN: 9783642151439

Edição encadernada

[ED: Gebunden], [PU: Springer Berlin Heidelberg], Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. Summarizes the current state of the art … mais…

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Full-Potential Electronic Structure Method Energy and Force Calculations with Density Functional and Dynamical Mean Field Theory - Wills, John M.; Alouani, Mebarek; Grechnyev, Oleksiy; Delin, Anna; Eriksson, Olle; Andersson, Per
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Wills, John M.; Alouani, Mebarek; Grechnyev, Oleksiy; Delin, Anna; Eriksson, Olle; Andersson, Per:
Full-Potential Electronic Structure Method Energy and Force Calculations with Density Functional and Dynamical Mean Field Theory - encadernada, livro de bolso

2010

ISBN: 3642151434

2010 Gebundene Ausgabe Mathematik / Physik, Chemie, Mathematische Physik, ChemicalBonding; Densityfunctionaltheory; electroncorrelations; electronicstructuretheory; opticalproperties; P… mais…

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Full-Potential Electronic Structure Method - John M. Wills, Mebarek Alouani, Per Andersson
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John M. Wills, Mebarek Alouani, Per Andersson:
Full-Potential Electronic Structure Method - nuovo livro

2010, ISBN: 3642151434

This book covers the theory of electronic structure of materials, emphasizing usage of linear muffin-tin orbitals. Covers local spin density approximation, generalised gradient approximat… mais…

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Full-Potential Electronic Structure Method Energy and Force Calculations with Density Functional and Dynamical Mean Field Theory - Wills, John M., Mebarek Alouani und Per Andersson
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Wills, John M., Mebarek Alouani und Per Andersson:
Full-Potential Electronic Structure Method Energy and Force Calculations with Density Functional and Dynamical Mean Field Theory - livro usado

2010, ISBN: 9783642151439

[PU: Springer Berlin], Neubindung, Buchschnitt leicht verkürzt 8535748/12, DE, [SC: 0.00], gebraucht; sehr gut, gewerbliches Angebot, 2010, Banküberweisung, PayPal, Klarna-Sofortüberweisu… mais…

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Full-Potential Electronic Structure Method
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9783642151439


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.

Dados detalhados do livro - Full-Potential Electronic Structure Method


EAN (ISBN-13): 9783642151439
ISBN (ISBN-10): 3642151434
Livro de capa dura
Livro de bolso
Ano de publicação: 2010
Editor/Editora: Springer Berlin
197 Páginas
Peso: 0,529 kg
Língua: eng/Englisch

Livro na base de dados desde 2007-06-08T22:23:53-03:00 (Sao Paulo)
Página de detalhes modificada pela última vez em 2023-11-27T13:29:47-03:00 (Sao Paulo)
Número ISBN/EAN: 9783642151439

Número ISBN - Ortografia alternativa:
3-642-15143-4, 978-3-642-15143-9
Ortografia alternativa e termos de pesquisa relacionados:
Autor do livro: delin, wills, erik eriksson, tell andersson, per andersson, anna springer, anna john
Título do livro: density functional theory, electronic, springer series solid state sciences, potential

Dados da editora

Autor: John M. Wills; Mebarek Alouani; Per Andersson; Anna Delin; Olle Eriksson; Oleksiy Grechnyev
Título: Springer Series in Solid-State Sciences; Full-Potential Electronic Structure Method - Energy and Force Calculations with Density Functional and Dynamical Mean Field Theory
Editora: Springer; Springer Berlin
200 Páginas
Ano de publicação: 2010-12-02
Berlin; Heidelberg; DE
Impresso / Feito em
Língua: Inglês
106,99 € (DE)
109,99 € (AT)
118,00 CHF (CH)
POD
XII, 200 p.

BB; Hardcover, Softcover / Physik, Astronomie/Atomphysik, Kernphysik; Physik der kondensierten Materie (Flüssigkeits- und Festkörperphysik); Verstehen; Chemical bonding; Density functional theory; Electron correlations; Electronic structure theory; Optical properties; Potential; Condensed Matter Physics; Mathematical Methods in Physics; Mathematische Physik; BC

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.
Summarizes the current state of the art in total energy and force calculations Gives detailed explanations on applying density functional theory to these problems Reference to researchers and graduate students Includes supplementary material: sn.pub/extras
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