Molecular dynamics simulation of the influence of Cu(010) substrate on the melting of supported Co-Cu bimetallic clusters
Acta Physica Sinica
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Acta Phys. Sin  2012, Vol. 61 Issue (9): 093602     doi:10.7498/aps.61.093602
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Molecular dynamics simulation of the influence of Cu(010) substrate on the melting of supported Co-Cu bimetallic clusters
Zhang Ying-Jie1,Xiao Xu-Yang2,Li Yong-Qiang1,Yan Yun-Hui3
1. College of Sciences, Northeastern University, Shenyang 110819, China;
2. School of Electronics Engineering, Chongqing University of Arts and Sciences, Chongqing 402160, China;
3. School of Mechanical Engineering and Automation, Northeastern University, Shenyang 110819, China
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