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  • Structural Properties of $Rh_n (n=2$∼$100)$ Clusters by Using Gupta Potential with the Simulation of Quenching Method

    Mailitan Kailaimu, Chun-Li Li, Hai-Ming Duan
    2013-04-01
    28940 2882 Pages:235-244
  • Molecular Dynamical Simulations of the Structural and Melting Properties of $Al_{196}$ Cluster

    Chun-Li Li, Mailitan Kailaimu, Hai-Ming Duan
    2013-04-01
    27888 2907 Pages:367-374
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