Dependence of self diffusivity on P and T in molten NaAlSi2O6: Comparison of laboratory and molecular dynamics experiments

Geophysical Research Letters

Volumn 24, Issue 6, 1997, Pages 711-714

  Bryce, Julia G ^a   Spera, Frank J ^a   Stein, Daniel J ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; COMPUTATIONAL METHODS; COMPUTER SIMULATION; CURVE FITTING; DIFFUSION IN LIQUIDS; HIGH PRESSURE EFFECTS IN SOLIDS; HIGH TEMPERATURE EFFECTS; MOLECULAR DYNAMICS; PETROLOGY; SILICATE MINERALS;

ACTIVATION VOLUME; ARRHENIAN FIT; IONIC SELF DIFFUSIVITY; SILICATE MELTS;

GEOPHYSICS;

MOLECULAR DYNAMICS; PRESSURE DEPENDENCE; SELF DIFFUSIVITY; SILICATE MELT; TEMPERATURE DEPENDENCE; THERMODYNAMICS;

EID: 0031104015     PISSN: 00948276     EISSN: None     Source Type: Journal    
DOI: 10.1029/97GL00140     Document Type: Article

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