The equation of state, electronic structure, and phonon dispersions for bct Ga(III) and fcc Ga(IV) phases under high pressure have been studied by first-principle pseudopotential plane-wave calculations. We did not find sufficient dynamical and electronic signatures that may indicate a first or second thermodynamic phase transition from the bct to fcc phase.
No takes yet. Share an insight, caveat, or question.
Li et al. (2000) studied this question.
Synapse has enriched 5 closely related papers on similar clinical questions. Consider them for comparative context: