A DEFECT MOLECULE CALCULATION FOR THE VACANCY IN GRAPHITE.
- Author
- NICHOLSON APP; BACON DJ
DEP. METALL. MATER. SCI., UNIV. LIVERPOOL, P.O. BOX 147, LIVERPOOL L69 3BX, ENGL. - Source
- CARBON; G.B.; DA. 1975; VOL. 13; NO 4; PP. 275-282; BIBL. 30 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- GRAPHITE LACUNE ENERGIE INTERNE THEORIE CRISTALLOGRAPHIE
- Keyword (en)
- CRISTALLOGRAPHY
- Keyword (es)
- CRISTALOGRAFIA
- Classification
- Pascal
- 001 Exact sciences and technology / 001B Physics / 001B60 Condensed matter: structure, mechanical and thermal properties / 001B60A Structure of solids and liquids; crystallography
- Discipline
- Physics of condensed state : structure, mechanical and thermal properties
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- PASCAL7640084716
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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