An interatomic potential for accurately describing the atomic-scale deformation behaviors of Ti2AlC crystal
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DOI: 10.1016/j.commatsci.2020.109757
Abstract: Abstract In this research work, a Ti-Al-C interatomic potential for accurately predicting the atomic-scale deformation behaviors for Ti2AlC crystal has been developed under the framework of 2NN MEAM formalism. It is found that the developed… read more here.
Keywords: ti2alc crystal; deformation; atomic scale; scale deformation ... See more keywords