Chinese Physics B
Ab initio molecular dynamics simulations of nano-crystallization of Fe-based amorphous alloys with early transition metals
Yao-Cen Wang(汪姚岑), Yan Zhang(张岩), Yoshiyuki Kawazoe, Jun Shen(沈军), Chong-De Cao(曹崇德)
Chin. Phys. B . 2018, (11): 116401 -116401 .  DOI: 10.1088/1674-1056/27/11/116401

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