We derived a thermodynamic dataset for the phases in the CaSiO3 system
including the wollastonite polymorphs (wollastonite-I, wollastonite-I
I, and pseudowollastonite), larnite (beta-Ca2SiO4), CaSi2O5 (titanite-
like), CaSiO3 perovskite, and CaSiO3 liquid by using the available dat
a on thermochemical, thermophysical, and volumetric properties of the
phases and phase equilibrium relations. A relatively large amount of e
xperimental information which became available recently on the enthalp
y, entropy, heat capacity, and volumetric properties of the low-pressu
re solid phases and the CaSiO3 liquid was included in the evaluation.
With the exception of the pressure-temperature-volume data for CaSiO3
perovskite, experimental measurements for the high-pressure phases CaS
i2O5 titanite-like and CaSiO3 perovskite are entirely lacking. For the
se phases, we used estimates obtained with the method of quasiharmonic
lattice dynamic simulation with a parameterized interatomic potential
. Our thermodynamic assessment using all these data in combination wit
h the published phase equilibrium data up to 16 GPa and 3000 K has res
ulted in a dataset which can be used to calculate the phase relations
in the system up to 20 GPa and 3000 K. Our work represents the first a
ttempt to evaluate a complete set of thermodynamic properties includin
g enthalpy, entropy, and heat capacity for the high-pressure phases Ca
Si2O5 titanite-like and CaSiO3 perovskite. Copyright (C) 1997 Elsevier
Science Ltd.