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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 - encuadernado, tapa blanda

2010, ISBN: 3642151434

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

NEW BOOK. Gastos de envío:Versandkostenfrei. (EUR 0.00) AHA-BUCH GmbH, Einbeck, Germany [51283250] [Rating: 5 (von 5)]
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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 - Primera edición

2010, ISBN: 9783642151439

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[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 … Más…

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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 - encuadernado, tapa blanda

2010

ISBN: 3642151434

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

Gastos de envío:Versandkostenfrei innerhalb der BRD. (EUR 0.00) MARZIES.de Buch- und Medienhandel, 14621 Schönwalde-Glien
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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 - libro nuevo

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… Más…

Nr. 26236047. Gastos de envío:, 2-5 Werktage, DE. (EUR 0.00)
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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 - libro 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… Más…

Gastos de envío:Versandkostenfrei, Versand nach Deutschland. (EUR 0.00) Buchpark GmbH
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Detalles del libro
Full-Potential Electronic Structure Method
Autor:
Título:
ISBN:

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.

Detalles del libro - Full-Potential Electronic Structure Method


EAN (ISBN-13): 9783642151439
ISBN (ISBN-10): 3642151434
Tapa dura
Tapa blanda
Año de publicación: 2010
Editorial: Springer Berlin
197 Páginas
Peso: 0,529 kg
Idioma: eng/Englisch

Libro en la base de datos desde 2007-06-08T20:23:53-05:00 (Mexico City)
Página de detalles modificada por última vez el 2023-11-27T10:29:47-06:00 (Mexico City)
ISBN/EAN: 9783642151439

ISBN - escritura alterna:
3-642-15143-4, 978-3-642-15143-9
Mode alterno de escritura y términos de búsqueda relacionados:
Autor del libro: delin, wills, erik eriksson, tell andersson, per andersson, anna springer, anna john
Título del libro: density functional theory, electronic, springer series solid state sciences, potential

Datos del la editorial

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
Editorial: Springer; Springer Berlin
200 Páginas
Año de publicación: 2010-12-02
Berlin; Heidelberg; DE
Impreso en
Idioma: Inglés
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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