Full-Potential Electronic Structure Method : Energy and Force Calculations with Density Functional and Dynamical Mean Field Theory - hardcover
2010, ISBN: 3642151434
[EAN: 9783642151439], Neubuch, [SC: 0.0], [PU: Springer Berlin Heidelberg], MATHEMATIK / PHYSIK, CHEMIE; CHEMICALBONDING; DENSITYFUNCTIONALTHEORY; ELECTRONCORRELATIONS; ELECTRONICSTRUCTUR… More...
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2010, ISBN: 9783642151439
Hardcover
[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 … More...
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Full-Potential Electronic Structure Method Energy and Force Calculations with Density Functional and Dynamical Mean Field Theory - hardcover
2010, ISBN: 3642151434
2010 Gebundene Ausgabe Mathematik / Physik, Chemie, Mathematische Physik, ChemicalBonding; Densityfunctionaltheory; electroncorrelations; electronicstructuretheory; opticalproperties; P… More...
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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… More...
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Full-Potential Electronic Structure Method Energy and Force Calculations with Density Functional and Dynamical Mean Field Theory - used book
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… More...
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Full-Potential Electronic Structure Method : Energy and Force Calculations with Density Functional and Dynamical Mean Field Theory - hardcover
2010, ISBN: 3642151434
[EAN: 9783642151439], Neubuch, [SC: 0.0], [PU: Springer Berlin Heidelberg], MATHEMATIK / PHYSIK, CHEMIE; CHEMICALBONDING; DENSITYFUNCTIONALTHEORY; ELECTRONCORRELATIONS; ELECTRONICSTRUCTUR… More...
John M. Wills Mebarek Alouani Per Andersson Anna Delin Olle Eriksson Oleksiy Grechnyev:
Full-Potential Electronic Structure Method - First edition2010, ISBN: 9783642151439
Hardcover
[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 … More...
Full-Potential Electronic Structure Method Energy and Force Calculations with Density Functional and Dynamical Mean Field Theory - hardcover
2010
ISBN: 3642151434
2010 Gebundene Ausgabe Mathematik / Physik, Chemie, Mathematische Physik, ChemicalBonding; Densityfunctionaltheory; electroncorrelations; electronicstructuretheory; opticalproperties; P… More...
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… More...
Full-Potential Electronic Structure Method Energy and Force Calculations with Density Functional and Dynamical Mean Field Theory - used book
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… More...
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Details of the book - Full-Potential Electronic Structure Method
EAN (ISBN-13): 9783642151439
ISBN (ISBN-10): 3642151434
Hardcover
Paperback
Publishing year: 2010
Publisher: Springer Berlin
197 Pages
Weight: 0,529 kg
Language: eng/Englisch
Book in our database since 2007-06-09T02:23:53+01:00 (London)
Detail page last modified on 2023-11-27T16:29:47+00:00 (London)
ISBN/EAN: 9783642151439
ISBN - alternate spelling:
3-642-15143-4, 978-3-642-15143-9
Alternate spelling and related search-keywords:
Book author: delin, wills, erik eriksson, tell andersson, per andersson, anna springer, anna john
Book title: density functional theory, electronic, springer series solid state sciences, potential
Information from Publisher
Author: John M. Wills; Mebarek Alouani; Per Andersson; Anna Delin; Olle Eriksson; Oleksiy Grechnyev
Title: Springer Series in Solid-State Sciences; Full-Potential Electronic Structure Method - Energy and Force Calculations with Density Functional and Dynamical Mean Field Theory
Publisher: Springer; Springer Berlin
200 Pages
Publishing year: 2010-12-02
Berlin; Heidelberg; DE
Printed / Made in
Language: English
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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