TY  - RPRT
TI  - Molecular-dynamics simulation of silicon clusters.
AU  - E Blaisten-Barojas
AU  - D Levesque
PY  - 1986
DO  - 10.1103/physrevb.34.3910
UR  - https://pubmed.ncbi.nlm.nih.gov/9940155/
ID  - 9940155
ER  -