Molecular dynamics simulation of the influence of Cu(010) substrate on the melting of supported Co-Cu bimetallic clusters

Zhang Ying-Jie; Xiao Xu-Yang; Li Yong-Qiang; Yan Yun-Hui

doi:10.7498/aps.61.093602

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Zhang Ying-Jie, Xiao Xu-Yang, Li Yong-Qiang, Yan Yun-Hui. Molecular dynamics simulation of the influence of Cu(010) substrate on the melting of supported Co-Cu bimetallic clustersJ. Acta Physica Sinica, 2012, 61(9): 093602. DOI: 10.7498/aps.61.093602

Citation:

Zhang Ying-Jie, Xiao Xu-Yang, Li Yong-Qiang, Yan Yun-Hui. Molecular dynamics simulation of the influence of Cu(010) substrate on the melting of supported Co-Cu bimetallic clustersJ. Acta Physica Sinica, 2012, 61(9): 093602. DOI: 10.7498/aps.61.093602

Citation:

Zhang Ying-Jie, Xiao Xu-Yang, Li Yong-Qiang, Yan Yun-Hui. Molecular dynamics simulation of the influence of Cu(010) substrate on the melting of supported Co-Cu bimetallic clustersJ. Acta Physica Sinica, 2012, 61(9): 093602. DOI: 10.7498/aps.61.093602