TY  - RPRT
TI  - First-principles simulation of liquid silicon using Langevin dynamics with quantum interatomic forces.
AU  - JR Chelikowsky
AU  - N Troullier
AU  - N Binggeli
PY  - 1994
DO  - 10.1103/physrevb.49.114
UR  - https://pubmed.ncbi.nlm.nih.gov/10009266/
ID  - 10009266
ER  -