Molecular dynamics simulation on the deformation mechanism of monocrystalline and nano-twinned TiN under nanoindentation

Pei Liu(Hunan Institute of Science and Technology), Zhiping Mao(Henan University of Science and Technology), Aiqin Wang(Henan University of Science and Technology), Douqin Ma(Henan University of Science and Technology), Jingpei Xie(Henan University of Science and Technology)
Materials Chemistry and Physics
May 30, 2020
Cited by 28


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