Author:
Sokolova T S,Dorogokupets P I
Abstract
Abstract
Equations of state for the CaSiO3 phases are constructed using a thermodynamic model based on the Helmholtz free energy. The proposed thermodynamic formalism is allowed us to calculate the full set of thermodynamic properties of minerals in a wide range of temperatures and pressures. The proposed equations of state are constructed with a small number of fitting parameters and reliably represent the properties of studied minerals under T–P or T–V parameters.
Subject
General Physics and Astronomy
Cited by
2 articles.
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