Molecular Dynamics Simulation and Experimental Study of Single Crystalline Germanium Cutting Process

被引：0
|
作者：
Luo, Liang [1 ]
Yang, Xiaojing [1 ]
机构：
[1] Kunming University of Science and Technology, Kunming,650500, China
来源：
Xiyou Jinshu Cailiao Yu Gongcheng/Rare Metal Materials and Engineering | 2019年 / 48卷 / 12期
关键词：
Cutting forces - Cutting speed - Material deformation - Molecular dynamics simulations - Nano-scratch tester - Single-crystal germanium - Single-crystalline - Vertical load;
D O I：
暂无
中图分类号：
学科分类号：
摘要：
引用
收藏
页码：3863 / 3869
相关论文
共 50 条
  • [1] Molecular Dynamics Simulation and Experimental Study of Single Crystalline Germanium Cutting Process
    Luo Liang
    Yang Xiaojing
    RARE METAL MATERIALS AND ENGINEERING, 2019, 48 (12) : 3863 - 3869
  • [2] Study on nanometric cutting of germanium by molecular dynamics simulation
    Lai, Min
    Zhang, Xiaodong
    Fang, Fengzhou
    Wang, Yufang
    Feng, Min
    Tian, Wanhui
    NANOSCALE RESEARCH LETTERS, 2013, 8 : 1 - 10
  • [3] Study on nanometric cutting of germanium by molecular dynamics simulation
    Min Lai
    Xiaodong Zhang
    Fengzhou Fang
    Yufang Wang
    Min Feng
    Wanhui Tian
    Nanoscale Research Letters, 8
  • [4] Study of molecular dynamics simulation of nanometric cutting process of single crystal Al
    Luo, Xichun
    Liang, Yingchun
    Dong, Shen
    Zhongguo Jixie Gongcheng/China Mechanical Engineering, 2000, 11 (08): : 860 - 862
  • [5] Generalized Particle Dynamics Method and Experimental Study of Crystalline Germanium Nano-Cutting Characteristics
    Luo L.
    Yang X.
    Geng R.
    Xiyou Jinshu/Chinese Journal of Rare Metals, 2019, 43 (12): : 1325 - 1331
  • [6] Molecular dynamics simulation of nanometric cutting process
    Pei, Q. X.
    Lu, C.
    Fang, F. Z.
    Wu, H.
    INTERNATIONAL JOURNAL OF NANOSCIENCE, VOL 5, NOS 4 AND 5, 2006, 5 (4-5): : 633 - +
  • [7] A molecular dynamics study of silica cluster cutting single crystalline silicon asperity
    Si Li-Na
    Guo Dan
    Luo Jian-Bin
    ACTA PHYSICA SINICA, 2012, 61 (16)
  • [8] Molecular Dynamics Study on the Influence of Amorphous Layer on Single Crystal Germanium Nano-cutting
    Guo Yanjun
    Yang Xiaojing
    Qin Siyuan
    Zhou Zhe
    RARE METAL MATERIALS AND ENGINEERING, 2022, 51 (02) : 436 - 441
  • [9] A Molecular Dynamics Investigation of Stress Distribution into Nanoscale Cutting Process of Monocrystalline Germanium
    Luo, Liang
    Yang, Xiaojing
    Xiyou Jinshu Cailiao Yu Gongcheng/Rare Metal Materials and Engineering, 2020, 49 (04): : 1144 - 1150
  • [10] A Molecular Dynamics Investigation of Stress Distribution into Nanoscale Cutting Process of Monocrystalline Germanium
    Luo Liang
    Yang Xiaojing
    RARE METAL MATERIALS AND ENGINEERING, 2020, 49 (04) : 1144 - 1150
12345