Hartree-Fock-Slater Method for Materials Science : The DV-Xa Method for Design and Characterization of Materials
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-orbit...
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| Další autoři: | , |
| Médium: | Livre numérique |
| Jazyk: | Anglais |
| Vydáno: |
Berlin, Heidelberg :
Springer Berlin Heidelberg
2006.
Cham : Springer Nature |
| Edice: | Springer Series in Materials Science
84 |
| On-line přístup: | Accès sur la plateforme de l'éditeur Accès sur la plateforme Istex Accès Université d'Orléans Accès INSA CVL |
| Poznámka: |
Archives Springer e-books (Licence nationale) Archives Springer e-books (Licence nationale) |
| Autres localisations: | Voir dans le Sudoc |
| Edition sous un autre format: | • Hartree-Fock-Slater Method for Materials Science, Texte imprimé, 9783642063848 • Hartree-Fock-Slater Method for Materials Science, Texte imprimé, 9783540807476 • Hartree-Fock-Slater Method for Materials Science, Texte imprimé, 9783540245087 |
Obsah:
- 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.