APPLICATION OF FAST SELF-CONSISTENT CLUSTER CALCULATIONS FOR LARGE SYSTEMS TO THE ELECTRONIC STRUCTURE OF SOLIDS
- Author
- RIES G; WINTER H
KERNFORSCHUNGSZENTRUM KARLSRUHE G.M.B.H., KARLSRUHE 7500, DEU - Source
- J. PHYS. F; GBR; DA. 1979; VOL. 9; NO 8; PP. 1589-1611; BIBL. 40 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- METAL TRANSITION COMPOSE METAL TRANSITION FONCTION GREEN DENSITE ETAT AMAS THEORIE SUPRACONDUCTIVITE TRANSITION SUPRACONDUCTRICE NIOBIUM SULFURE YTTRIUM HYDRURE THORIUM DENSITE D'ETATS ETUDE THEORIQUE CRISTAL CUBIQUE CENTRE PHYSIQUE SOLIDE
- Keyword (en)
- TRANSITION METAL GREEN FUNCTION DENSITY OF STATES CLUSTER THEORY THEORETICAL STUDIES SUPERCONDUCTIVITY SUPERCONDUCTING TRANSITION NIOBIUM THEORETICAL STUDY BCC CRYSTALS SOLID PHYSICS
- Keyword (es)
- FISICA DEL ESTADO CONDENSADO
- Classification
- Pascal
- 001 Exact sciences and technology / 001B Physics / 001B60 Condensed matter: structure, mechanical and thermal properties
- Discipline
- Physics of condensed state : structure, mechanical and thermal properties
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- PASCAL7930446575
Sauf mention contraire ci-dessus, le contenu de cette notice bibliographique peut être utilisé dans le cadre d’une licence CC BY 4.0 Inist-CNRS / Unless otherwise stated above, the content of this bibliographic record may be used under a CC BY 4.0 licence by Inist-CNRS / A menos que se haya señalado antes, el contenido de este registro bibliográfico puede ser utilizado al amparo de una licencia CC BY 4.0 Inist-CNRS
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