Dislocation-mediated plasticity in silicon during nanometric cutting: A molecular dynamics simulation study

被引:51
作者
Chavoshi, Saeed Zare [1 ]
Xu, Shuozhi [2 ]
Luo, Xichun [1 ]
机构
[1] Univ Strathclyde, Ctr Precis Mfg, Dept Design Mfg & Engn Management, Glasgow G1 1XJ, Lanark, Scotland
[2] Georgia Inst Technol, GWW Sch Mech Engn, Atlanta, GA 30332 USA
基金
美国国家科学基金会; 英国工程与自然科学研究理事会;
关键词
Molecular dynamics; Dislocation nucleation; Amorphization; Nanometric cutting; Single crystalline silicon; AMORPHIZATION; POTENTIALS; COMPUTER; BEHAVIOR; MODEL;
D O I
10.1016/j.mssp.2016.05.003
中图分类号
TM [电工技术]; TN [电子技术、通信技术];
学科分类号
0808 ; 0809 ;
摘要
The nucleation and propagation of dislocations and its consequence on the defect structure in silicon during nanometric cutting are not well known, although the amorphization and high pressure phase transformation studies on silicon have remained at the epicentre of research across various disparate disciplines for over a decade. This paper proposes a new mechanism of crystal plasticity identified by a fully automated dislocation extraction algorithm in molecular dynamics simulations of nanometric cutting of silicon for different cutting planes/directions at a wide range of temperatures (300-1500 K). Alongside amorphization of silicon, our simulations revealed nanoscale stochastic nucleation of dislocations and stacking faults, which serve as mediators of microscopic plasticity during various contact loading operations and manufacturing processes of silicon. Of interest is that, irrespective of the cutting temperature, the stacking faults, which were not formed for either the (010)[(1) over bar 00] or (in Viol crystal setups, were generated with three atomic layers in the (110)[00 (1) over bar] cutting. (C) 2016 The Authors. Published by Elsevier Ltd.
引用
收藏
页码:60 / 70
页数:11
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