Molecular Dynamics Simulation of the Cu/Au Nanoparticles Alloying Process (vol 2019, 7612805, 2019)

被引：0
|
作者：
Zhang, Linxing [1 ,2 ]
Li, Qibin [3 ]
Tian, Sen [2 ,4 ]
Hong, Guang [5 ]
机构：
[1] Chongqing Univ, Coll Aerosp Engn, Chongqing 400044, Peoples R China
[2] Chongqing Univ, Sch Resources & Safety Engn, State Key Lab Coal Mine Disaster Dynam & Control, Chongqing 400044, Peoples R China
[3] Chongqing Univ, Coll Energy & Power Engn, Minist Educ, Key Lab Low Grade Energy Utilizat Technol & Syst, Chongqing 400044, Peoples R China
[4] Cent South Univ, Sch Resources & Safety Engn, Changsha 410083, Peoples R China
[5] China Urban Construct Design & Res Inst Co Ltd, Beijing 100000, Peoples R China
来源：
JOURNAL OF NANOMATERIALS | 2020年 / 2020卷
关键词：
D O I：
10.1155/2020/1018369
中图分类号：
TB3 [工程材料学];
学科分类号：
0805 ; 080502 ;
摘要：
引用
收藏
页数：1
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