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First principle molecular dynamic simulation of the rapid solidification process of Ca50Mg20Cu30 alloy J. Appl. Phys. 112, 073517 (2012) Colloidal cluster crystallization dynamics J. Chem. Phys. 137, 134901 (2012) W-Sb-Te phase-change material: A candidate for the trade-off between programming speed and data retention Appl. Phys. Lett. 101, 122108 (2012) Correlation between glass-forming ability, thermal stability, and crystallization kinetics of Cu-Zr-Ag metallic glasses J. Appl. Phys. 112,doi:10.1063/1.3601356 fatcat:d6fvthkhdzbkblgshmdiwfwbxe