Li , Chun-LiKailaimu , Mailitan and Duan , Hai-Ming. (2013). Molecular Dynamical Simulations of the Structural and Melting Properties of $Al_{196}$ Cluster.
            <i>Journal of Atomic and Molecular Sciences</i>. <i>4</i> (4).
            367-374.
         doi:10.4208/jams.110112.112412a