Molecular Dynamics Simulations of Single Crystal γ-TiAl Alloy in Nanometric Cutting Process | |
Feng, Ruicheng1,2; Qiao, Haiyang1,2; Zhu, Zongxiao1,2; Li, Haiyan1,2; Yan, Feng1,2; Song, Wenyuan1,2 | |
刊名 | Xiyou Jinshu Cailiao Yu Gongcheng/Rare Metal Materials and Engineering |
2019-05-01 | |
卷号 | 48期号:5页码:1559-1566 |
关键词 | Cutting tools Dislocations (crystals) Machining Molecular dynamics Potential energy Single crystals Titanium alloys Cutting process Dislocation densities Gamma tial alloys Molecular dynamics modeling Molecular dynamics simulations Nano-metric cuttings Nanometric machining TiAl alloy |
ISSN号 | 1002185X |
英文摘要 | Molecular dynamics simulations were employed to study the nanometric machining process of single crystal γ-TiAl alloy. The influences of different cutting speeds and cutting depths on nanometric cutting process of single crystal γ-TiAl alloy were discussed by molecular dynamics modeling, calculation and analysis. The results show that the accumulated volume of chips increases with the cutting depth increasing in nano-cutting process; at the same time the atoms in the chip stack are tighter and the dislocation density is increased. However, the dislocation density is decreased with the cutting speed increasing. In a certain range of cutting depth and speed, in front of the tool will produce "V"-type dislocation ring of the cutting process, and the temperature and potential energy of the workpiece will increase correspondingly. When the cutting speed is 400 m/s, in particular, there is no atomic misalignment on the cutting surface in front of the tool. © 2019, Science Press. All right reserved. |
语种 | 中文 |
出版者 | Science Press |
内容类型 | 期刊论文 |
源URL | [http://ir.lut.edu.cn/handle/2XXMBERH/114347] |
专题 | 机电工程学院 |
作者单位 | 1.Key Laboratory of Digital Manufacturing Technology and Application, Ministry of Education, Lanzhou; 730050, China 2.Candidate for Master, School of Mechanical and Electronical Engineering, Lanzhou University of Technology, Lanzhou; 730050, China; |
推荐引用方式 GB/T 7714 | Feng, Ruicheng,Qiao, Haiyang,Zhu, Zongxiao,et al. Molecular Dynamics Simulations of Single Crystal γ-TiAl Alloy in Nanometric Cutting Process[J]. Xiyou Jinshu Cailiao Yu Gongcheng/Rare Metal Materials and Engineering,2019,48(5):1559-1566. |
APA | Feng, Ruicheng,Qiao, Haiyang,Zhu, Zongxiao,Li, Haiyan,Yan, Feng,&Song, Wenyuan.(2019).Molecular Dynamics Simulations of Single Crystal γ-TiAl Alloy in Nanometric Cutting Process.Xiyou Jinshu Cailiao Yu Gongcheng/Rare Metal Materials and Engineering,48(5),1559-1566. |
MLA | Feng, Ruicheng,et al."Molecular Dynamics Simulations of Single Crystal γ-TiAl Alloy in Nanometric Cutting Process".Xiyou Jinshu Cailiao Yu Gongcheng/Rare Metal Materials and Engineering 48.5(2019):1559-1566. |
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