Molecular dynamics simulation study of the growth of a rough amorphous carbon film by the grazing incidence of energetic carbon atoms

被引:30
|
作者
Joe, Minwoong [1 ]
Moon, Myoung-Woon [1 ]
Oh, Jungsoo [1 ]
Lee, Kyu-Hwan [1 ]
Lee, Kwang-Ryeol [1 ]
机构
[1] Korea Inst Sci & Technol, Computat Sci Ctr, Seoul 130650, South Korea
关键词
GLANCING ANGLE DEPOSITION; THIN-FILMS; DIAMOND; MECHANISM;
D O I
10.1016/j.carbon.2011.08.053
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The morphological evolution of an amorphous carbon film deposited by energetic carbon atoms of 75 eV with various angles of incidence was investigated by molecular dynamics simulation. Normal or near-normal incidence of carbon atoms resulted in a smooth surface of the deposited film. In contrast, a bump-like surface structure emerged and led to rough surfaces at grazing incidences, in agreement with the experiments. The bifurcated growth mode was explained by the impact-induced transport of atoms on the growing surface. The downhill transport of atoms on a sloping surface dominates at normal incidence, which suppresses the evolution of surface irregularities to form a rough surface. However, the dominance of uphill transport at a grazing incidence made the surface irregularities grow to a seed structure, which provided the shadowing effect during carbon deposition. This mechanism mediates initial seed formation and subsequent roughening together with shadowing effects under grazing incidence. (C) 2011 Elsevier Ltd. All rights reserved.
引用
收藏
页码:404 / 410
页数:7
相关论文
共 50 条
  • [1] Molecular dynamics simulation of thin film growth with energetic atoms
    Gilmore, CM
    Sprague, JA
    CHEMICAL PHYSICS OF THIN FILM DEPOSITION PROCESSES FOR MICRO- AND NANO- TECHNOLOGIES, 2002, 55 : 283 - 307
  • [2] MOLECULAR-DYNAMICS SIMULATION OF THIN-FILM AMORPHOUS-CARBON GROWTH
    GERSTNER, EG
    PAILTHORPE, BA
    JOURNAL OF NON-CRYSTALLINE SOLIDS, 1995, 189 (03) : 258 - 264
  • [3] Growth of tetrahedral amorphous carbon film: Tight-binding molecular dynamics study
    Zheng, B
    Zheng, WT
    Yu, SS
    Tian, HW
    Meng, FL
    Wang, YM
    Zhu, JQ
    Meng, SH
    He, XD
    Han, JC
    CARBON, 2005, 43 (09) : 1976 - 1983
  • [4] MOLECULAR-DYNAMICS STUDY OF FILM GROWTH WITH ENERGETIC AG-ATOMS
    GILMORE, CM
    SPRAGUE, JA
    JOURNAL OF VACUUM SCIENCE & TECHNOLOGY A-VACUUM SURFACES AND FILMS, 1992, 10 (04): : 1597 - 1599
  • [5] The effect of deposition energy of energetic atoms on the growth and structure of ultrathin amorphous carbon films studied by molecular dynamics simulations
    Wang, N.
    Komvopoulos, K.
    JOURNAL OF PHYSICS D-APPLIED PHYSICS, 2014, 47 (24)
  • [6] Reactive molecular dynamics simulation of the amorphous carbon growth: Effect of the carbon triple bonds
    Li, Xiaowei
    Mizuseki, Hiroshi
    Pai, Sung Jin
    Lee, Kwang-Ryeol
    COMPUTATIONAL MATERIALS SCIENCE, 2019, 169
  • [7] Thin film deposition of tetrahedral amorphous carbon: a molecular dynamics study
    Marks, NA
    DIAMOND AND RELATED MATERIALS, 2005, 14 (08) : 1223 - 1231
  • [8] ReaxFF Molecular Dynamics Simulation for the Graphitization of Amorphous Carbon: A Parametric Study
    Li, Kejiang
    Zhang, Hang
    Li, Guangyue
    Zhang, Jianliang
    Bouhadja, Mohammed
    Liu, Zhengjian
    Skelton, Adam Arnold
    Barati, Mansoor
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2018, 14 (05) : 2322 - 2331
  • [9] Formation and Classification of Amorphous Carbon by Molecular Dynamics Simulation
    Ito, Atsushi M.
    Takayama, Arimichi
    Saito, Seiki
    Nakamura, Hiroaki
    JAPANESE JOURNAL OF APPLIED PHYSICS, 2013, 52 (01)
  • [10] Molecular dynamics simulation for the influence of incident angles of energetic carbon atoms on the structure and properties of diamond-like carbon films
    Li, Xiaowei
    Ke, Peiling
    Lee, Kwang-Ryeol
    Wang, Aiying
    THIN SOLID FILMS, 2014, 552 : 136 - 140