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• W2047692965 abstract "Abstract The structural transitions of Ti during two different quenching processes (Q1: 7.5×1011 K/s, Q2: 2.0×1014 K/s) were studied using molecular dynamics simulations. The calculated pair-correlation function agrees acceptably with available experimental data. This work gives the structural properties, including the variations with temperature of pair-correlation function, bond-angle distribution function, bond pairs and Voronoi indices, in both rapid quenching processes. Our results indicated that the liquid Ti transformed to hcp phase at the temperature about of 400 K under the quenching condition Q1 while the liquid Ti was frozen into a glass state at the temperature about of 800 K under the quenching condition Q2." @default.
• W2047692965 created "2016-06-24" @default.
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• W2047692965 date "2012-06-01" @default.
• W2047692965 modified "2023-10-01" @default.
• W2047692965 title "A molecular dynamics study of structural transition of Ti during the rapid quenching process" @default.
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• W2047692965 doi "https://doi.org/10.1016/j.physb.2012.02.016" @default.
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