Influence of Repeated Processing on Surface Morphology and Sub-surface Damage of Monocrystalline Nickel

被引:0
作者
Ren Jie [1 ,2 ]
Hao Mingrui [3 ]
Liang Guoxing [2 ]
Lv Ming [2 ]
机构
[1] Taiyuan Inst Technol, Inst Modern Mfg, Dept Mech Engn, Taiyuan 030008, Peoples R China
[2] Taiyuan Univ Technol, Coll Mech Engn, Shanxi Key Lab Precis Machining, Taiyuan 030024, Peoples R China
[3] Taiyuan Res Inst, China Coal Technol & Engn Grp, Taiyuan 030006, Peoples R China
关键词
monocrystalline nickel; molecular dynamics; nanofabrication; repeated; surface roughness; SIMULATIONS;
D O I
暂无
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The research on the surface morphology, sub-surface damage and tool force in the repeated nanofabrication of monocrystalline nickel was conducted via molecular dynamics. And the conclusion of the theoretical analysis was properly verified by the nano-scratch experiment. The coordinates of a series of atoms during processing was traced, and the formation of grooves on the surface and the reasons for the changes during repeated processing were revealed. Through CAN analysis and DXA technology, it is concluded that in monocrystalline nickel nano-processing, repeated processing once will improve the sub-surface quality of the workpiece, but there is basically no difference between repeated processing twice. At the same time, the tangential force and the normal force of the tool in the first machining are obviously larger, and the force of the tool is basically the same in the subsequent two repeated machining. The surface roughness of the single crystal nickel after the nano-scratch experiment was detected by an atomic force microscope, and it is found that repeated processing once would appropriately improve the surface quality of the processed workpiece.
引用
收藏
页码:2897 / 2904
页数:8
相关论文
共 20 条
  • [1] Cheng Zhida, 2011, ACTA PHYS SIN, V60, P037
  • [2] Nanotribological simulations of multi-grit polishing and grinding
    Eder, S. J.
    Cihak-Bayr, U.
    Pauschitz, A.
    [J]. WEAR, 2015, 340 : 25 - 30
  • [3] Applicability of Macroscopic Wear and Friction Laws on the Atomic Length Scale
    Eder, S. J.
    Feldbauer, G.
    Bianchi, D.
    Cihak-Bayr, U.
    Betz, G.
    Vernes, A.
    [J]. PHYSICAL REVIEW LETTERS, 2015, 115 (02)
  • [4] An analysis method for atomistic abrasion simulations featuring rough surfaces and multiple abrasive particles
    Eder, S. J.
    Bianchi, D.
    Cihak-Bayr, U.
    Vernes, A.
    Betz, G.
    [J]. COMPUTER PHYSICS COMMUNICATIONS, 2014, 185 (10) : 2456 - 2466
  • [5] Jiang Fang, 2017, FOUND TECHNOL, V38, P1822
  • [6] Jing Zhuji, 2016, NANOTECHNOLOGY PRECI, V14, P410
  • [7] Karkalos Nikolaos E., 2017, International Journal of Artificial Intelligence, V15, P55
  • [8] Modeling Nano-Metric Manufacturing Processes with Molecular Dynamics Method: A Review
    Karkalos, Nikolaos E.
    Markopoulos, Angelos P.
    [J]. CURRENT NANOSCIENCE, 2017, 13 (01) : 3 - 20
  • [9] Potential analysis in nanoturning of single crystal silicon using molecular dynamics
    Liang, Yingchun
    Wang, Zhiguo
    Chen, Mingjun
    Chen, Jiaxuan
    Tong, Zhen
    [J]. ADVANCED MATERIALS, PTS 1-4, 2011, 239-242 : 3236 - 3239
  • [10] Study of Microsegregation and Laves Phase in INCONEL718 Superalloy Regarding Cooling Rate During Solidification
    Ling, Lishibao
    Han, Yanfeng
    Zhou, Wei
    Gao, Haiyan
    Shu, Da
    Wang, Jun
    Kang, Maodong
    Sun, Baode
    [J]. METALLURGICAL AND MATERIALS TRANSACTIONS A-PHYSICAL METALLURGY AND MATERIALS SCIENCE, 2015, 46A (01): : 354 - 361