Molecular dynamics simulation of α- and β-cristobalite
- Author
- SWAINSON, I. P; DOVE, M. T
Univ. Cambridge, dep. earth sci., mineral physics group, Cambridge CB2 3EQ, United Kingdom - Source
Journal of physics. Condensed matter (Print). 1995, Vol 7, Num 9, pp 1771-1788 ; ref : 37 ref
- CODEN
- JCOMEL
- ISSN
- 0953-8984
- Scientific domain
- Crystallography; Metallurgy, welding; Condensed state physics
- Publisher
- Institute of Physics, Bristol
- Publication country
- United Kingdom
- Document type
- Article
- Language
- English
- Keyword (fr)
- Angle liaison Calcul dynamique moléculaire Cristobalite Densité état phonon Etude théorique Facteur structure Fonction distribution paire Liaison chimique Phase alpha Phase bêta Silicium oxyde O Si SiO2
- Keyword (en)
- Bond angle Molecular dynamics calculations Cristobalite Phonon density of states Theoretical study Structure factors Pair distribution function Chemical bonds Alpha phase Beta phase Silicon oxides
- Keyword (es)
- Densidad estado fotón Función distribución par Fase alfa Fase beta
- Classification
- Pascal
- 001 Exact sciences and technology / 001B Physics / 001B60 Condensed matter: structure, mechanical and thermal properties / 001B60C Lattice dynamics / 001B60C20 Phonons and vibrations in crystal lattices / 001B60C20D Phonon states and bands, normal modes, and phonon dispersion
- Discipline
- Physics of condensed state : structure, mechanical and thermal properties
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- 3407508
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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DOI
10.1088/0953-8984/7/9/005 
https://dx.doi.org/10.1088/0953-8984/7/9/005
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