TY - JOUR
T1 - Ab initio molecular-dynamics simulation of liquid alloys
AU - Kulkarni, R.
AU - Stroud, D.
PY - 2000
Y1 - 2000
UR - https://www.scopus.com/pages/publications/0000936429
UR - https://www.scopus.com/pages/publications/0000936429#tab=citedBy
U2 - 10.1103/PhysRevB.62.4991
DO - 10.1103/PhysRevB.62.4991
M3 - Article
AN - SCOPUS:0000936429
SN - 1098-0121
VL - 62
SP - 4991
EP - 4998
JO - Physical Review B - Condensed Matter and Materials Physics
JF - Physical Review B - Condensed Matter and Materials Physics
IS - 8
ER -