Molecular dynamics simulation on the deformation mechanism of monocrystalline and nano-twinned TiN under nanoindentationPei Liu, Zhiping Mao, Aiqin Wang et al.|Materials Chemistry and Physics|2020Cited by 28
The tensile and compressive deformation mechanisms of the Cu/Al2Cu/Al-layered composites via molecular dynamics simulationXiaoqian Bian, Zhenwei Liu, Aiqin Wang et al.|Applied Physics A|2023Cited by 6