Mechanical responses of MoS nanowires: a molecular dynamics simulation study

摘要：

The 2D materials especially the graphenes and the transition metal dichalcogenides (TMDs) have attracted intensive interests1-3,due to fact that their mechanical and physical properties are markedly different from those of their bulk counterparts.

关键词： MoS nanowire molecular dynamic simulation mechanical property

作者: Penghua Ying Jin Zhang Jianli Zhou Zheng Zhong

作者单位: School of Science,Harbin Institute of Technology,Shenzhen 518055,PR China

会议类型: 国际会议

会议名称: The 7th International Conference on Smart Materials and Nanotechnology in Engineering (第7届智能材料与纳米技术国际会议)

会议地点: 哈尔滨

会议语种:英文

页码: 1-3

在线出版日期: 2019-09-20（万方平台首次上网日期，不代表论文的发表时间）