Molecular dynamics simulation of chip formation mechanism in single-crystal nickel nanomachining | |
Zhu ZongXiao; Peng Bin; Feng RuiCheng; Wang LinJun; Jiao Shi; Dong Yun | |
2019-11 | |
发表期刊 | SCIENCE CHINA-TECHNOLOGICAL SCIENCES |
ISSN | 1674-7321 |
卷号 | 62期号:11页码:1916-1929 |
摘要 | Nanometric machining simulations of single-crystal nickel were performed using molecular dynamics. The atomic displacement vector method was applied to study the relationship between defect displacement vectors and the crystal slip system during different deformation stages as well as the displacement trend characteristics of workpiece atoms under different deformations. The arrangement characteristics of atoms in the machining region, relative density of atoms at different machining zones, and proportion of different atoms were investigated in detail. In addition, the atom shunt phenomenon was observed by studying the displacement trend of the atoms adjacent to the machining tool, and a method for determining the location of the shunt point was determined. Moreover, direct evidence of crystal transition caused by temperature was obtained. The effects of machining depth on workpiece damage, surface flatness, and workpiece temperature were investigated. With increasing machining depth, the chip gradually changed from spherical to strip-shaped, the damage depth of workpiece gradually increased, but the atomic arrangement of the machined surface became neater. Simultaneously, the dislocation reaction of subsurface defects was studied, and the rationality of the reaction was analyzed using an energy criterion. Furthermore, the overall temperature of the workpiece increased, but the temperature of the chip part gradually decreased. |
关键词 | molecular dynamics simulation single crystal nickel atomic displacement vector crystal slip system shunt point |
DOI | 10.1007/s11431-019-9520-8 |
收录类别 | SCI ; SCIE |
语种 | 英语 |
WOS研究方向 | Engineering ; Materials Science |
WOS类目 | Engineering, Multidisciplinary ; Materials Science, Multidisciplinary |
WOS记录号 | WOS:000496033900005 |
出版者 | SCIENCE PRESS |
EI入藏号 | 20194507622620 |
EI主题词 | Molecular dynamics |
EI分类号 | 548.1 Nickel - 801.4 Physical Chemistry - 802.2 Chemical Reactions - 931.3 Atomic and Molecular Physics - 933.1 Crystalline Solids |
引用统计 | |
文献类型 | 期刊论文 |
条目标识符 | https://ir.lut.edu.cn/handle/2XXMBERH/64170 |
专题 | 机电工程学院 |
通讯作者 | Zhu ZongXiao |
作者单位 | Lanzhou Univ Technol, Sch Mech & Elect Engn, Lanzhou 730050, Gansu, Peoples R China |
第一作者单位 | 兰州理工大学 |
通讯作者单位 | 兰州理工大学 |
第一作者的第一单位 | 兰州理工大学 |
推荐引用方式 GB/T 7714 | Zhu ZongXiao,Peng Bin,Feng RuiCheng,et al. Molecular dynamics simulation of chip formation mechanism in single-crystal nickel nanomachining[J]. SCIENCE CHINA-TECHNOLOGICAL SCIENCES,2019,62(11):1916-1929. |
APA | Zhu ZongXiao,Peng Bin,Feng RuiCheng,Wang LinJun,Jiao Shi,&Dong Yun.(2019).Molecular dynamics simulation of chip formation mechanism in single-crystal nickel nanomachining.SCIENCE CHINA-TECHNOLOGICAL SCIENCES,62(11),1916-1929. |
MLA | Zhu ZongXiao,et al."Molecular dynamics simulation of chip formation mechanism in single-crystal nickel nanomachining".SCIENCE CHINA-TECHNOLOGICAL SCIENCES 62.11(2019):1916-1929. |
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