Toward an anisotropic atom-atom model for the crystalline phases of the molecular S8 compound

PASTORINO, C.; Z GAMBA

JOURNAL OF CHEMICAL PHYSICS

Año: 2001 vol. 115 p. 9421 - 9426

0021-9606

We analyze two anisotropic atom–atom models used to describe the crystalline alpha, beta, and gamma phasesof S8 crystals, the most stable compound of elemental sulfur in solid phases, at ambient pressure and T<~400 K. The calculations are performed via a series of classical molecular dynamics (MD) simulations, with flexible molecular models and using a constant pressure–constant temperature algorithm for the numerical simulations. All intramolecular modes that mix with lattice modes, and are therefore relevant to the onset of structural phase transitions, are taken into account.Comparisons with experimental data and previous results obtained with an isotropic atom–atom molecular model are also performed.