Classical molecular dynamical simulations of high pressure behavior of alpha cristobalite (SiO2)

Journal of Physics Condensed Matter

Volumn 19, Issue 45, 2007, Pages

  Garg, Nandini ^a   Sharma, Surinder M ^a  

^a BHABHA ATOMIC RESEARCH CENTRE   (India)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; PHASE TRANSITIONS; PRESSURE EFFECTS;

ALPHA CRISTOBALITE; HUGONIOT VALUES; PRESSURE BEHAVIOR;

SILICA;

EID: 36048993517     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/19/45/456201     Document Type: Conference Paper

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