TY  - RPRT
TI  - Si(111):Na: Structural and electronic properties from ab initio molecular dynamics.
AU  - I Moullet
AU  - W Andreoni
AU  - M Parrinello
PY  - 1992
DO  - 10.1103/physrevb.46.1842
UR  - https://pubmed.ncbi.nlm.nih.gov/10003837/
ID  - 10003837
ER  -