Two-dimensional molecular dynamics simulation of thin film growth by oblique deposition

被引:0
|
作者
机构
来源
J Appl Phys | / 10卷 / 5682期
关键词
D O I
暂无
中图分类号
学科分类号
摘要
引用
收藏
相关论文
共 50 条
  • [1] A two-dimensional molecular dynamics simulation of thin film growth by oblique deposition
    Dong, L
    Smith, RW
    Srolovitz, DJ
    JOURNAL OF APPLIED PHYSICS, 1996, 80 (10) : 5682 - 5690
  • [2] Simulation of two-dimensional thin film growth by modified DLA method
    Xie, GF
    Wang, DW
    Ying, CT
    ACTA PHYSICA SINICA, 2005, 54 (05) : 2212 - 2219
  • [3] Molecular Dynamics Simulation of Deposition and Growth of Cu Thin Film on Si Substrate
    Zhang, Jun
    Liu, Chong
    Shu, Yonghua
    Fan, Jing
    28TH INTERNATIONAL SYMPOSIUM ON RAREFIED GAS DYNAMICS 2012, VOLS. 1 AND 2, 2012, 1501 : 919 - 925
  • [4] Molecular dynamics simulation about porous thin-film growth in secondary deposition
    Chen, Huawei
    Tieu, A. Kiet
    Liu, Qiang
    Hagiwara, Ichiro
    Lu, Cheng
    APPLIED SURFACE SCIENCE, 2007, 253 (18) : 7471 - 7477
  • [5] Molecular dynamics simulation study of the microstructure of a-Si:H thin film grown by oblique-angle deposition
    Luo, Yaorong
    Lin, Maohua
    Zhou, Naigen
    Huang, Haibin
    Tsai, Chi-Tay
    Zhou, Lang
    PHYSICA B-CONDENSED MATTER, 2018, 545 : 80 - 85
  • [6] Molecular-dynamics simulation of two-dimensional thermophoresis
    Paredes, R
    Idler, V
    Hasmy, A
    Castells, V
    Botet, R
    PHYSICAL REVIEW E, 2000, 62 (05): : 6608 - 6614
  • [7] Molecular dynamics simulation of a two-dimensional polymer melt
    Balabaev, NK
    Darinskii, AA
    Neelov, IM
    Lukasheva, NV
    Emri, I
    POLYMER SCIENCE SERIES A, 2002, 44 (07) : 781 - 790
  • [8] MOLECULAR DYNAMICS SIMULATION OF A TWO-DIMENSIONAL HEISENBERG FLUID
    Correa, Eberth
    Lima, A. B.
    Costa, B. V.
    INTERNATIONAL JOURNAL OF MODERN PHYSICS C, 2012, 23 (04):
  • [9] Molecular dynamics simulation of a two-dimensional polymer melt
    Balabaev, N.K.
    Darinskij, A.A.
    Neelov, I.M.
    Lukasheva, N.V.
    Emri, I.
    Vysokomolekularnye Soedineniya. Ser.A Ser.B Ser.C - Kratkie Soobshcheniya, 2002, 44 (07): : 1228 - 1239
  • [10] Molecular dynamics simulation of two-dimensional dust clusters
    Chen, ZY
    Yu, MY
    Luo, HQ
    PHYSICA SCRIPTA, 2001, 64 (05) : 476 - 481