ELECTRONIC-ENERGY-STRUCTURE CALCULATIONS OF SILICON AND SILICON DIOXIDE USING THE EXTENDED TIGHT-BINDING METHOD.
- Author
- CIRACI S; BATRA IP
IBM RES. LAB., SAN JOSE, CALIF. 95193 - Source
- PHYS. REV., B; U.S.A.; DA. 1977; VOL. 15; NO 10; PP. 4923-4934; BIBL. 50 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- STRUCTURE BANDE APPROXIMATION LIAISON FORTE ETAT AMORPHE BANDE CONDUCTION DENSITE ETAT SILICIUM OXYDE SILICIUM PHYSIQUE SOLIDE
- Keyword (en)
- BAND STRUCTURE TIGHT BINDING APPROXIMATION AMORPHOUS STATE CONDUCTION BAND DENSITY OF STATES SILICON 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
- PASCAL7830045213
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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