期刊文献+

纳米切削中水的物理作用的分子动力学仿真

Molecular Dynamics Simulation of Physical Effect of Water in Nanometric Cutting
下载PDF
导出
摘要 为了减少刀具磨损、提高工件表面完整性,借助分子动力学仿真对金刚石纳米级切削单晶铜进行了深入研究,比较了干切和加水切削时的晶格变形、切削力和热耗散,探讨了水基切削液和断续切削对刀具磨损和表面质量的影响.结果表明:水分子能够有效将刀具表面和被切材料分隔开,但是由于刀尖处接触压力极高、水膜易被穿透致使刀尖与铜原子直接作用,因此黏着现象无法完全避免.加水切削有利于减小摩擦力并降低刀具表面热量,工件已加工表面完整性得到提高,而断续切削有利于水膜的保持并充分发挥其冷却润滑作用. To reduce tool wear and improve the surface integrity of workpiece, molecular dynamics simulations of water lubrication assisted diamond nanometric cutting of single-crystal copper were conducted. The comparison of lattice deformation, cutting force and heat dissipation between dry and lubricated cutting was made. The effects of water-based lubricant and intermittent cutting on tool wear and surface integrity were discussed. It is found that water molecules can effectively separate the tool surface and the substrate, but direct interaction between tool tip and copper atoms cannot be avoided because of very high contact pressure and easy-to-be-penetrated water film. The simulation illustrates that water lubrication is beneficial for improving the surface integrity of workpiece, reducing friction, and decreasing the heat generation on the tool surface, but the extreme pressure at the tool tip prevents the total elimination of tool wear. Intermittent cutting is beneficial for maintaining water layer.
出处 《天津大学学报(自然科学与工程技术版)》 EI CAS CSCD 北大核心 2014年第12期1109-1114,共6页 Journal of Tianjin University:Science and Technology
基金 国家重点基础研究发展计划(973计划)资助项目(2011CB706700) 国家自然科学基金资助项目(51275344 51175377) 天津市自然科学基金资助项目(12JCZDJC27900)
关键词 分子动力学 纳米切削 切削液 磨损 表面完整性 molecular dynamics nanometric cutting lubricant wear surface integrity
  • 相关文献

参考文献13

  • 1Paul E, Evans C J, Mangamelli A, et al. Chemical aspects of tool wear in single point diamond turning [J]. Precision Engineering , 1996, 18(1): 4-19.
  • 2Yuan Z J, Zhou M, Dong S. Effect of diamond tool sharpness on minimum cutting thickness and cutting sur- face integrity in ultra-precision machining [J]. Journal of Materials Processing Technology, 1996, 62(4): 327- 330.
  • 3Belak J, Stowers I F. A molecular dynamics model of the orthogonal cutting process [C]// Proceedings of ASPE Annual Conference. Rochester, New York, USA, 1990: 76-81.
  • 4Hoover W G, De Groot A J, Hoover C G, et al. Large- scale elastic-plastic indentation simulations via nonequi- librium molecular dynamics[J]. Physical Review A, 1990, 42: 5844-5853.
  • 5Komanduri R, Raft L M. A review on the molecular dynamics simulation of machining at the atomic scale [J]. Proceedings of the Institution of Mechanical Engi- neers, 2001, 215(12): 1639-1672.
  • 6林滨,韩雪松,于思远,林彬,陈锡让.纳米磨削过程中分子动力学计算机仿真实验[J].天津大学学报(自然科学与工程技术版),2000,33(5):652-656. 被引量:16
  • 7郭晓光,张亮,金洙吉,郭东明.模具钢类多元合金原子间势能模型的构建[J].纳米技术与精密工程,2013,11(5):458-463. 被引量:2
  • 8梁迎春,郭永博,陈明君.纳米加工过程中金刚石刀具磨损研究的新进展[J].摩擦学学报,2008,28(3):282-288. 被引量:6
  • 9Zhang L, Tanaka H. Towards a deeper understanding of wear and friction on the atomic scale: A molecular dy- namicsanalysis[J]. Wear, 1997, 211(1):44-53.
  • 10Komanduri R, Chandrasekaran N, Raft L M. Some aspects of machining with negative-rake tools simulating grinding a molecular dynamics simulation approach [J]. Philosophical Magazine B, 1999, 79 (7) : 955-968.

二级参考文献57

  • 1白清顺,梁迎春,李德刚,杨春利.纳米加工过程的分子动力学模拟技术研究[J].微细加工技术,2006(4):57-62. 被引量:5
  • 2刘艳侠,郭怀红,王月华.Finnis-Sinclair多体势的发展及其在金属中的应用[J].辽宁大学学报(自然科学版),2006,33(4):296-300. 被引量:1
  • 3 Allen M P,Tildesley D J.Computer simulationof liquids[M]. Clarendon Press,Oxford,1987,
  • 4 Daw M S,Baskes M L.Embedded-atom method:derivation and applic ation toimpurities,surfaces and other defects in metals[J].Physical Review,1984,B29(12):6443~6453.
  • 5 Heermann D W.Computer simulation methods in theoretical physic s,2nd ed[M].Springer-Verlag,Berlin,Germany.1990.
  • 6 [ ZK( Hoover W G,DeGroot A J,Hoover C G,et al.Large-scale elastic-plastic indentation simulations via nonequilibrium molecular dynamics[J].Physics Review,1990,A42:5844.
  • 7 Ikawa N,Shimada Sh,Tanaka H,et al.An atomistic ana-lysis of nan ometric chip removal as affected by tool-work interaction in diamond turning[J].Annals of the CIRP,1991,40(1):551~554.
  • 8 Rentsh R,Inasaki I.Molecular dynamics simulation for abrasive processes[J].Annalsof the CIRP,1994,43(1):327~330.
  • 9 Shimada Sh,Ikawa N,Ohmori G,et al.Molecular dynamics anal ysis as compared withexperimental results of micromachining[J].Annals of th e CIRP,1992,41(2):117~120.
  • 10 Shimada Sh,Ikawa N,Tanaka H,et al.Feasibility study on ultimate accuracy inmicrocutting us ing molecular dynamics simulation[J].Annals of the CIRP,1993,42(1):91~94.

共引文献20

相关作者

内容加载中请稍等...

相关机构

内容加载中请稍等...

相关主题

内容加载中请稍等...

浏览历史

内容加载中请稍等...
;
使用帮助 返回顶部