We have studied the behavior of Pb at high pressure using the first-principles pseudopotential total-energy method, with spin-orbit effects treated within perturbation theory. Our calculations agree with recent experiments that indicate that Pb undergoes a phase transition to the bcc structure at pressures on the order of 100 GPa.
No takes yet. Share an insight, caveat, or question.
Liu et al. (1991) studied this question.
Synapse has enriched 5 closely related papers on similar clinical questions. Consider them for comparative context: