TY  - RPRT
TI  - First-principles molecular-dynamics simulation of expanded liquid rubidium.
AU  - F Shimojo
AU  - Y Zempo
AU  - K Hoshino
AU  - M Watabe
PY  - 1995
DO  - 10.1103/physrevb.52.9320
UR  - https://pubmed.ncbi.nlm.nih.gov/9979976/
ID  - 9979976
ER  -