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MOLECULAR DYNAMICS SIMULATIONS OF SOLIDIFICATION OF LIQUID Ni3Al
GU Ting-kun, QI Yuan-hua, QIN Jing-yu
CHINESE JOURNAL OF COMPUTATIONAL PHYSICS
2001, 18 (1):
67-71.
By means of molecular dynamics simulation technique, the rapid solidification processes of Ni3Al are studied with many body potential as atomic interaction.The orientation order parameters and pair analysis technique are used to reveal the structural features, The calculated results indicate that the cooling rate is very important for the liquid Ni3Al solidifies.
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