Hartree-Fock-Slater Method for Materials Science : The DV-X Alpha Method for Design and Characterization of Materials. Dieser Artikel ist nicht verfügbar.
Sprache: Englisch
Verlag: Springer, Berlin, Springer Berlin Heidelberg, Springer, 2005
Serie: Buch 7 von 233 - Springer Series in Materials Science
- Hardcover
- Neu
Anbieter: AHA-BUCH GmbH, Einbeck, DeutschlandAHA-BUCH GmbH
AbeBooks-Verkäufer/-in seit 14. August 2006
Zustand: Neu
EUR 219,80
Artikelbeschreibung vom Verkäufer
Neuware - 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.
Bestandsnummer des Verkäufers 9783540245087
- Titel
- Hartree-Fock-Slater Method for Materials Science : The DV-X Alpha Method for Design and Characterization of Materials
- Autor
- Hirohiko Adachi
- Verlag
- Springer, Berlin, Springer Berlin Heidelberg, Springer
- Veröffentlichungsjahr
- 2005
- Zustand
- Neu
- Einband
- Buch
- Sprache
- Englisch
- ISBN-10
- 3540245081
- ISBN-13
- 9783540245087
- Artikelgewicht
- 548 Gramm
- Abmessungen
- 236x165x22 mm
- Serie
- Buch 7 von 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.
„Inhaltsangabe“ gehört möglicherweise zu einer anderen Auflage dieses Titels.
Von der hinteren Coverseite
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.
„Über diesen Titel“ gehört möglicherweise zu einer anderen Auflage dieses Titels.