LINEAR-COMBINATION-OF-ATOMIC-ORBITALS, SELF-CONSISTENT-FIELD METHOD FOR THE DETERMINATION OF THE ELECTRONIC STRUCTURE OF DEEP LEVELS IN SEMICONDUCTORS
- Author
- ASTIER M; POTTIER N; BOURGOIN JC
UNIV. PARIS VII E.N.S., PARIS 75221, FRA - Source
- PHYS. REV., B; USA; DA. 1979; VOL. 19; NO 10; PP. 5265-5276; BIBL. 33 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- STRUCTURE ELECTRONIQUE NIVEAU DEFAUT CRISTALLIN NIVEAU PROFOND SEMICONDUCTEUR AMAS METHODE CALCUL METHODE LCAO PHYSIQUE SOLIDE
- Keyword (en)
- ELECTRONIC STRUCTURE CRYSTAL DEFECT LEVEL DEEP LEVEL SEMICONDUCTOR MATERIALS CLUSTER CALCULATING METHOD LCAO METHOD 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
- PASCAL8030042690
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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