Cite
HARVARD Citation
Li, P. et al. (2017). Molecular dynamic simulation of nanocrystal formation and tensile deformation of TiAl alloy. RSC advances. 7 (76), pp. 48315-48323. [Online].
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Li, P. et al. (2017). Molecular dynamic simulation of nanocrystal formation and tensile deformation of TiAl alloy. RSC advances. 7 (76), pp. 48315-48323. [Online].