Using molecular dynamic simulation data of calcite in a wide pressure range to calculate some of its thermodynamic properties via some universal equations of state

Author： Akbarzadeh Hamed   Shokouhi Mohammad   Parsafar Gholam Abbas  

Publisher： Taylor & Francis Ltd

ISSN： 1362-3028

Source： Molecular Physics, Vol.106, Iss.21-23, 2008-11, pp. : 2545-2556

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