A MOLECULAR DYNAMICS SIMULATION OF THE VITREOUS SILICA SURFACE
- Author
- GAROFALINI SH
RUTGERS UNIV., DEP. CERAMICS/PISCATAWAY NJ 08854/USA - Source
- JOURNAL OF CHEMICAL PHYSICS; ISSN 0021-9606; USA; DA. 1983; VOL. 78; NO 4; PP. 2069-2072; BIBL. 13 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- ETUDE THEORIQUE SIMULATION ORDINATEUR METHODE DYNAMIQUE MOLECULAIRE COMPOSE MINERAL FONCTION DISTRIBUTION RADIALE VERRE SILICE STRUCTURE ETAT AMORPHE STRUCTURE SURFACE SILICIUM IV OXYDE CRISTALLOGRAPHIE INDUSTRIE CHIMIQUE
- Keyword (en)
- THEORETICAL STUDY COMPUTER SIMULATION MOLECULAR DYNAMICS METHOD INORGANIC COMPOUND RADIAL DISTRIBUTION FUNCTION GLASS SILICA AMORPHOUS STATE STRUCTURE SURFACE STRUCTURE SILICON IV OXIDES CRISTALLOGRAPHY CHEMICAL INDUSTRY
- Keyword (es)
- CRISTALOGRAFIA INDUSTRIA QUIMICA
- 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
- Chemical engineering Physics of condensed state : structure, mechanical and thermal properties
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- PASCAL83X0473004
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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