Equation of state of the H$_2$O, CO$_2$, and H$_2$O–CO$_2$ systems up to 10 GPa and 2573.15 K: Molecular dynamics simulations with ab initio potential surface,
Duan, Z., Z. Zhang (2006) (2006),
Geochim. Cosmochim. Acta, 70 p. 2311–2324