| Titre : |
Electronic properties of solids using cluster methods |
| Type de document : |
texte imprimé |
| Auteurs : |
T.A. Kaplan, Éditeur scientifique ; S.D. Mahanti, Éditeur scientifique |
| Editeur : |
New York : Plenum Press |
| Année de publication : |
1995 |
| Collection : |
Fundamental Materials Research |
| Importance : |
XII-202 P. |
| Présentation : |
Relié. Couv. en coul., ill. |
| Format : |
24 cm |
| ISBN/ISSN/EAN : |
978-0-306-45010-5 |
| Langues : |
Anglais (eng) |
| Catégories : |
(36.00) Agregats et systemes etendus
|
| Mots-clés : |
clusters density-functional theory |
| Index. décimale : |
36.00 |
| Résumé : |
1. hartree-fock cluster procedure for study of hyperfine properties of condensed matter systems 2. embedding theory and quantum cluster simulation of point defects in ionic crystals 3. density-functional full-potentiel multiple scattering calculations for free and embedded clusters 4. embedded clusters theory : reactions on metal and semiconductor surfaces 5. cluster studies of la2cuo4 geometric distorsions accompanying doping 6. neutron magnetic form factor in insultating transition metal compounds via cluster calculations 7. the groound and excited states of oxides 8. covalent carbon compounds : from diamond crystallites to fullerene-assembled polymers 9. quantum monte-carlo for electronic structure of solids 10. localized-site cluster expansions 11. generation and solution of effective many-body hamiltonians for rare earth and transition metal compounds 12. numerical studies of strongly correlated electronic systems index |
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