Computer simulation of high-temperature, forsterite-melt partitioning

American Mineralogist

Volumn 85, Issue 7-8, 2000, Pages 1087-1091

  Purton, J A ^a   Blundy, J D ^a   Allan, N L ^a  

^a DARESBURY LABORATORY   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ATMOSPHERIC PRESSURE; MAGNESIUM COMPOUNDS; OLIVINE; SILICON; SILICON COMPOUNDS;

ATOMISTIC COMPUTER SIMULATION; EXPERIMENTAL DETERMINATION; IDENTICAL CONDITIONS; MONTE CARLO TECHNIQUES; ORDERS OF MAGNITUDE; PARTITION COEFFICIENT; PRESSURE AND TEMPERATURE; SIMULATION TECHNIQUE;

MONTE CARLO METHODS;

ACCRETION; CATION; FORSTERITE; HIGH TEMPERATURE; MELT; MODELING; PARTITIONING; TRACE ELEMENT;

EID: 0033870869     PISSN: 0003004X     EISSN: None     Source Type: Journal    
DOI: 10.2138/am-2000-0726     Document Type: Article

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