The effect of temperature on monocrystalline Si nanoindentation side effects: A molecular dynamics study

被引:6
作者
Li, Ziteng [1 ,2 ]
Kang, Shuhao [1 ,2 ]
Wu, Dongxu [4 ]
Ren, Mingjun [1 ]
Zhang, Xinquan [1 ]
Lei, Jin [3 ]
Zhu, Limin [1 ]
Li, Duo [1 ]
机构
[1] Shanghai Jiao Tong Univ, Sch Mech Engn, State Key Lab Mech Syst & Vibrat, Shanghai 200240, Peoples R China
[2] Harbin Inst Technol, Ctr Ultraprecis Optoelect Instrumentat Engn, Harbin 150001, Peoples R China
[3] China Safety Technol Res Acad Ordnance Ind, Beijing, Peoples R China
[4] Genertec Machine Tool Engn Res Inst Co Ltd, Dalian 116600, Peoples R China
关键词
Molecular dynamics simulation; Monocrystalline si; Workpiece side effect; Nano-indentation; Temperature; PHASE-TRANSFORMATION; CRYSTALLINE SILICON; SIMULATION; BEHAVIOR; DEFORMATION;
D O I
10.1016/j.vacuum.2024.113453
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Monocrystalline Si materials has been widely used in the fields of micro-electro-mechanical systems and electronic chips. At the micro and nanoscale, there are differences in the mechanical properties at the workpiece side compared to its interior. Meanwhile, temperature also has a significant impact on the mechanical properties of materials. In this paper, to analyze the effect of the temperature on the nanoindentation side effect of monocrystalline Si, a series of molecular dynamics (MD) simulations of nanoindentation are performed under six different temperatures. The simulation results show that the plastic deformation behavior, indentation force, internal stress, and the Internal defects are closely related to the temperature in nanoindentation. This work attributes a better understanding of the temperature effect on the nanoindentation side effect of the monocrystalline Si materials.
引用
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页数:8
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