Hartree-Fock-Slater Method for Materials Science: The DV-X Alpha Method for Design and Characterization of Materials (Springer Series in Materials Science, 84)
Language: English
Published by Springer, 2006
Series: Book 7 of 233 - Springer Series in Materials Science
- Hardcover
- Used
Seller: Corner of a Foreign Field, Tokyo, TOKYO, JapanCorner of a Foreign Field
AbeBooks seller since September 15, 2015
Condition: Used - As new
US$ 130.00
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Add to basketItem description from seller
2006.Hardcover.Like new.240 pages.Ships from Japan.Usually ships in 1-2 working days.
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- Title
- Hartree-Fock-Slater Method for Materials Science: The DV-X Alpha Method for Design and Characterization of Materials (Springer Series in Materials Science, 84)
- Author
- H.Adachi,T.Mukoyama,J.Kawai
- Publisher
- Springer
- Publication year
- 2006
- Condition
- As New
- Dust jacket
- No Jacket
- Binding
- Hardcover
- Language
- English
- ISBN 10
- 3540245081
- ISBN 13
- 9783540245087
- Series
- Book 7 of 233: Springer Series in Materials Science
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.
"Synopsis" may belong to another edition of this title.
From the Back Cover
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 spectrallline 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.
"About the title" may belong to another edition of this title.
Corner of a Foreign Field
Tokyo, TOKYO, Japan
AbeBooks seller since September 15, 2015
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