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Molecular Dynamic Simulation of Nanocrystal Formation and Tensile Deformation of TiAl Alloy
This article provides fundamental understanding of the nanocrystalline formation of undercooling TiAl melt and the deformation mechanisms in the nanocrystalline TiAl at the atomic scale.
Date:
September 8, 2017
Creator:
Li, Peng-tao; Yang, Yanqing; Xia, Zhenhai; Luo, Xian; Jin, Na; Gao, Yong et al.
System:
The UNT Digital Library