TY  - RPRT
TI  - Numerical stabilization of the first-principles molecular-dynamics method for metals.
AU  - Y Yamamoto
AU  - T Fujiwara
PY  - 1992
DO  - 10.1103/physrevb.46.13596
UR  - https://pubmed.ncbi.nlm.nih.gov/10003409/
ID  - 10003409
ER  -