Ab initio molecular dynamics simulations of the static, dynamic, and electronic properties of liquid Pb using real-space pseudopotentials

1. Alemany, M.M.G.
2. Longo, R.C.
3. Gallego, L.J.
4. González, D.J.
5. González, L.E.
6. Tiago, M.L.
7. Chelikowsky, J.R.