Molecular dynamics simulations of molten CaAl2Si2O8: Dependence of structure and properties on pressure

American Mineralogist

Volumn 83, Issue 11-12 PART 1, 1998, Pages 1220-1230

  Nevins, Dean ^a   Spera, Frank J ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ARGON; BRILLOUIN SCATTERING; CALCIUM; COORDINATION REACTIONS; DIFFUSION; FELDSPAR; GEOMETRY; GLASS TRANSITION; MOLECULAR DYNAMICS; OXYGEN; SILICON COMPOUNDS; VOLUME MEASUREMENT;

AVERAGE COORDINATION NUMBER; COULOMBIC INTERACTIONS; EFFECTIVE PAIR POTENTIALS; FOURFOLD COORDINATION; ISOTHERMAL COMPRESSIBILITY; MICROCANONICAL ENSEMBLES; MOLECULAR DYNAMICS SIMULATIONS; STRUCTURE AND PROPERTIES;

SILICON;

EXPERIMENTAL MINERALOGY; MELT; PRESSURE; SILICATE;

EID: 0032416054     PISSN: 0003004X     EISSN: None     Source Type: Journal    
DOI: 10.2138/am-1998-11-1210     Document Type: Article

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