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Hai-Ming Duan

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

Journal Article

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

Journal of Atomic and Molecular Sciences, Vol. 4 (2013), Iss. 3 : pp. 235–244

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Molecular Dynamical Simulations of the Structural and Melting Properties of $Al_{196}$ Cluster

Journal Article

Molecular Dynamical Simulations of the Structural and Melting Properties of $Al_{196}$ Cluster

Journal of Atomic and Molecular Sciences, Vol. 4 (2013), Iss. 4 : pp. 367–374

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