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Atomistic Simulation for Local Atomic Structures of Amorphous Ni-P Alloys with Near-Eutectic Compositions
Peng, Chao; Li, Yuan; Deng, Yonghe; Peng, Ping
刊名ACTA METALLURGICA SINICA
2017
卷号Vol.53 No.12页码:1659-1668
关键词amorphous Ni-P alloy molecular dynamics BSAP cluster glass forming ability
ISSN号0412-1961
URL标识查看原文
公开日期[db:dc_date_available]
内容类型期刊论文
URI标识http://www.corc.org.cn/handle/1471x/6047786
专题湖南大学
作者单位1.School of Materials Science & Engineering, Hunan University, Changsha
2.410082, China
推荐引用方式
GB/T 7714
Peng, Chao,Li, Yuan,Deng, Yonghe,et al. Atomistic Simulation for Local Atomic Structures of Amorphous Ni-P Alloys with Near-Eutectic Compositions[J]. ACTA METALLURGICA SINICA,2017,Vol.53 No.12:1659-1668.
APA Peng, Chao,Li, Yuan,Deng, Yonghe,&Peng, Ping.(2017).Atomistic Simulation for Local Atomic Structures of Amorphous Ni-P Alloys with Near-Eutectic Compositions.ACTA METALLURGICA SINICA,Vol.53 No.12,1659-1668.
MLA Peng, Chao,et al."Atomistic Simulation for Local Atomic Structures of Amorphous Ni-P Alloys with Near-Eutectic Compositions".ACTA METALLURGICA SINICA Vol.53 No.12(2017):1659-1668.
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