Atomistic simulation of MgS polymorphs

作者:Fu Hongzhi*; Liu WenFang; Gao Tao
来源:Physica Status Solidi B-Basic Solid State Physics, 2010, 247(1): 48-53.
DOI:10.1002/pssb.200945138

摘要

The hydrostatic pressure-induced transition phase of MgS from the zinc-blende structure (B3) to the rock-salt structure (B1) is investigated using the quasi-harmonic Debye model. It is found that the transition pressure from the B3 to B1 phases is at 2.908 GPa according to the usual condition of equal enthalpy. Through the quasi-harmonic Debye model, the dependences of the relative volume V/V(0), thermal expansion parameter ratio (alpha - alpha(0))/alpha(0), bulk modulus B, Debye temperature Theta, and heat capacity C(v) on the pressure P and temperature Tare estimated. The quasi-harmonic Debye model is used for the first time to predict the phase diagram of B3 -> B1.