Molecular dynamics simulation of the phase transition between calcite and CaCO3-II

Journal of Physics Condensed Matter

Volumn 21, Issue 27, 2009, Pages

  Kawano, Jun ^a   Miyake, Akira ^a   Shimobayashi, Norimasa ^a   Kitamura, Masao ^a  

^a KYOTO UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

CALCIUM CARBONATE; ENTHALPY CHANGE; FIRST ORDER; HIGH PRESSURE; MOLECULAR DYNAMICS SIMULATIONS; TEMPERATURE RANGE; TRANSITION PRESSURE;

CALCITE; CALCIUM; CARBONATE MINERALS; MOLECULAR DYNAMICS; SLOPE STABILITY; TIME SWITCHES;

PHASE TRANSITIONS;

EID: 67651165382     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/21/27/275403     Document Type: Article

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