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)
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