Computational molecular dynamics study of heteroepitaxial growth patterns comparing Cu/Ni and Pt/Ni on Ni(111) and Ni(100)

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作者：
Haug, Kenneth [1 ]
Nguyen, Bach [1 ]
Phuong Ly [1 ]
机构：
[1] Lafayette Coll, Chem, Easton, PA 18042 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2017年 / 254卷
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中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
252
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页数：1
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