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Ab initio molecular dynamics simulations of liquid structure change with temperature for a GaSb alloy
Gu, Tingkun, Qin, Jingyu, Bian, Xiufang, Xu, Changye, Qi, YuanhuaVolume:
70
Language:
english
Journal:
Physical Review B
DOI:
10.1103/PhysRevB.70.245214
Date:
December, 2004
File:
PDF, 181 KB
english, 2004