This work was supported by the National Natural Science Foundation of China (Grant No. 50271026).
A molecular dynamics simulation study has been performed for a large systemconsisting of 100000 liquid metal Al atoms to investigate the formation and magic numbercharacteristics of the cluster configurations formed d...
supported by the National Natural Science Foundation of China(Grant No.50271026).
A molecular dynamics (MD) simulation study has been performed for the rapid solidification of Cu70Ni30 adopting the quantum Sutton-Chen many-body potentials. By analyzing the bond-types and the relation of atomic aver...