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Hartree-Fock-Slater Method for Materials Science : The DV-X Alpha Method for Design and Characterization of Materials - Hirohiko Adachi
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Hartree-Fock-Slater Method for Materials Science : The DV-X Alpha Method for Design and Characterization of Materials - Livro de bolso

2010, ISBN: 3642063845

[EAN: 9783642063848], Neubuch, [SC: 0.0], [PU: Springer Berlin Heidelberg], SPECTROSCOPY; TRANSITIONS; APPROXIMATION; DENSITYFUNCATIONAL; HARTREE-FOCK-SLATERMETHOD; INNER-SHELLSPECTROSCOP… mais…

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Hartree-Fock-Slater Method for Materials Science : The DV-X Alpha Method for Design and Characterization of Materials - Hirohiko Adachi
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Hartree-Fock-Slater Method for Materials Science : The DV-X Alpha Method for Design and Characterization of Materials - Livro de bolso

2010, ISBN: 3642063845

[EAN: 9783642063848], Neubuch, [SC: 0.0], [PU: Springer Berlin Heidelberg], SPECTROSCOPY; TRANSITIONS; APPROXIMATION; DENSITYFUNCATIONAL; HARTREE-FOCK-SLATERMETHOD; INNER-SHELLSPECTROSCOP… mais…

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Hartree-Fock-Slater Method for Materials Science The DV-X Alpha Method for Design and Characterization of Materials - Adachi, Hirohiko (Herausgeber); Kawai, Jun (Herausgeber); Mukoyama, Takeshi (Herausgeber)
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Adachi, Hirohiko (Herausgeber); Kawai, Jun (Herausgeber); Mukoyama, Takeshi (Herausgeber):
Hartree-Fock-Slater Method for Materials Science The DV-X Alpha Method for Design and Characterization of Materials - Livro de bolso

2010

ISBN: 3642063845

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Softcover reprint of hardcover 1st ed. 2006 Kartoniert / Broschiert Ingenieurswesen, Maschinenbau allgemein, Materialwissenschaft, Spectroscopy; Transitions; approximation; Densityfunca… mais…

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Hartree-Fock-Slater Method for Materials Science - Adachi, Hirohiko Mukoyama, Takeshi Kawai, Jun
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Adachi, Hirohiko Mukoyama, Takeshi Kawai, Jun:
Hartree-Fock-Slater Method for Materials Science - primeira edição

2010, ISBN: 9783642063848

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Hartree-Fock-Slater Method for Materials Science
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Hartree-Fock-Slater Method for Materials Science - Livro de bolso

2006, ISBN: 9783642063848

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Hartree-Fock-Slater Method for Materials Science
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9783642063848


Molecular-orbital calculations for materials design such as alloys, ceramics, and coordination compounds are now possible for experimentalists. Molecuar-orbital calculations for the interpretation of chemical effect of spectra are also possible for experimentalists. The most suitable molecular-orbital calculation method for these purpose is the DV-Xa method, which is robust in such a way that the calculation converges to a result even if the structure of the molecule or solid is impossible in the pressure and temperature ranges on earth. This book specially addresses the methods to design novel materials and to predict the spectralline shape of unknown materials using the DV-Xa molecular-orbital method, but is also useful for those who want to calculate electronic structures of materials using any kind of method.

Dados detalhados do livro - Hartree-Fock-Slater Method for Materials Science


EAN (ISBN-13): 9783642063848
ISBN (ISBN-10): 3642063845
Livro de capa dura
Livro de bolso
Ano de publicação: 2010
Editor/Editora: Springer Berlin Heidelberg
256 Páginas
Peso: 0,392 kg
Língua: eng/Englisch

Livro na base de dados desde 2011-09-24T10:09:08-03:00 (Sao Paulo)
Página de detalhes modificada pela última vez em 2023-08-21T13:22:34-03:00 (Sao Paulo)
Número ISBN/EAN: 9783642063848

Número ISBN - Ortografia alternativa:
3-642-06384-5, 978-3-642-06384-8
Ortografia alternativa e termos de pesquisa relacionados:
Autor do livro: adachi, takeshi, jun, adac
Título do livro: alpha, materials characterization, materials science

Dados da editora

Autor: Hirohiko Adachi; Takeshi Mukoyama; Jun Kawai
Título: Springer Series in Materials Science; Hartree-Fock-Slater Method for Materials Science - The DV-X Alpha Method for Design and Characterization of Materials
Editora: Springer; Springer Berlin
240 Páginas
Ano de publicação: 2010-02-12
Berlin; Heidelberg; DE
Impresso / Feito em
Língua: Inglês
160,49 € (DE)
164,99 € (AT)
177,00 CHF (CH)
POD
XVI, 240 p. 130 illus.

BC; Hardcover, Softcover / Physik, Astronomie/Atomphysik, Kernphysik; Physik der kondensierten Materie (Flüssigkeits- und Festkörperphysik); Verstehen; Approximation; Density funcational; Hartree-Fock-Slater method; Inner-shell spectroscopy; Molecular orbital method; alloy; ceramics; design; magnetic properties; spectroscopy; transitions; Condensed Matter Physics; Materials Science; Technology and Engineering; Materialwissenschaft; Ingenieurswesen, Maschinenbau allgemein; BB

Fundamental.- DV-X? Method and Molecular Structure.- Materials Science.- Alloy Design Based on the DV-X? Cluster Method.- Chemical Bonding Around Lattice Imperfections in 3d-Transition Metal Compounds.- Ceramics.- Magnetic Properties.- Optical Materials.- Heavy Elements.- Spectroscopy.- Radiative Transitions.- Response to the Creation of a Core Hole in Transition-Metal Compounds.- Determining Electronic Structure from Auger Spectra in the Cluster Approximation.
Basic book on Hartree-Fock-Slater Method Most comprehensive presentation of its applications in Materials Science
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