TY  - RPRT
TI  - Molecular-dynamics simulation of amorphous germanium.
AU  - K Ding
AU  - HC Andersen
PY  - 1986
DO  - 10.1103/physrevb.34.6987
UR  - https://pubmed.ncbi.nlm.nih.gov/9939351/
ID  - 9939351
ER  -