TY  - RPRT
TI  - First-principles molecular-dynamics simulation of liquid and amorphous selenium.
AU  - D Hohl
AU  - RO Jones
PY  - 1991
DO  - 10.1103/physrevb.43.3856
UR  - https://pubmed.ncbi.nlm.nih.gov/9997729/
ID  - 9997729
ER  -