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Plastic deformation mechanism transition of Ti/Ni nanolaminate with pre-existing crack:Molecular dyn
[期刊论文] 作者：Meng-Jia Su,Qiong Deng,Min-Rong An,Lan-Ting Liu,
来源：中国物理B（英文版） 年份：2020
Tensile behaviors of Ti/Ni nanolaminate with model-I crack are investigated by molecular dynamics simulations.The Ti/Ni nanolaminates with center crack either i...
Molecular dynamics study of coupled layer thickness and strain rate effect on tensile behaviors of T
[期刊论文] 作者：Meng-Jia Su,Qiong Deng,Lan-Ting Liu,Lian-Yang Chen,Meng-Long Su,Min-Rong An,
来源：中国物理B（英文版） 年份：2021
Novel properties and applications of multilayered nanowires (MNWs) urge researchers to understand their mechanical behaviors comprehensively.Using the molecular dynamic simulation,tensile behaviors of Ti/Ni MNWs are investigated under a ser......
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