The rebounding of C60 on graphite surface: a molecular dynamics simulation

被引:0
|
作者
Man, Z. Y.
Pan, Z. Y.
Ho, Y. K.
机构
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
  • [31] Electronic structure of C60/graphite
    Brühwiler, PA
    Baltzer, P
    Andersson, S
    Arvanitis, D
    Mårtensson, N
    ELECTRONIC PROPERTIES OF MOLECULAR NANOSTRUCTURES, 2001, 591 : 33 - 36
  • [32] Synthesis of C60 intercalated graphite
    Gupta, V
    Scharff, P
    Risch, K
    Romanus, H
    Müller, R
    SOLID STATE COMMUNICATIONS, 2004, 131 (3-4) : 153 - 155
  • [33] A soluble C60 graphite segment
    Iyer, VS
    Yoshimura, K
    Enkelmann, V
    Epsch, R
    Rabe, JP
    Müllen, K
    ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 1998, 37 (19) : 2696 - 2699
  • [34] C60 Intercalated Graphite as Nanolubricants
    Miura, Kouji
    Ishikawa, Makoto
    MATERIALS, 2010, 3 (09) : 4510 - 4517
  • [35] Rotational dynamics and polymerization of C60 in C60-cubane crystals:: A molecular dynamics study
    Coluci, V. R.
    Sato, F.
    Braga, S. F.
    Skaf, M. S.
    Galvao, D. S.
    JOURNAL OF CHEMICAL PHYSICS, 2008, 129 (06):
  • [36] MOLECULAR-DYNAMICS OF MU+-C60 RADICAL IN SOLID C60
    KIEFL, RF
    SCHNEIDER, JW
    MACFARLANE, A
    CHOW, K
    DUTY, TL
    ESTLE, TL
    HITTI, B
    LICHTI, RL
    ANSALDO, EJ
    SCHWAB, C
    PERCIVAL, PW
    WEI, G
    WLODEK, S
    KOJIMA, K
    ROMANOW, WJ
    MCCAULEY, JP
    COUSTEL, N
    FISCHER, JE
    SMITH, AB
    PHYSICAL REVIEW LETTERS, 1992, 68 (09) : 1347 - 1350
  • [37] Molecular Dynamics Simulation of Different Carbon Modifications (Fullerene C60, Diamond, Amorphous State)
    Vatolin, N. A.
    Kibanova, E. A.
    Polukhin, V. A.
    Doklady Physical Chemistry, 1997, 356 (1-3)
  • [38] Molecular dynamics simulation of the low-energy interaction between Cu n @C60 endofullerenes and the surface of a copper crystal
    Yermolenko, O. A.
    Kornich, G. V.
    Buga, S. G.
    JOURNAL OF SURFACE INVESTIGATION, 2012, 6 (02): : 217 - 221
  • [39] Passive transport of C60 fullerenes through a lipid membrane:: A molecular dynamics simulation study
    Bedrov, Dmitry
    Smith, Grant D.
    Davande, Hemali
    Li, Liwei
    JOURNAL OF PHYSICAL CHEMISTRY B, 2008, 112 (07): : 2078 - 2084
  • [40] Adsorption of molecular hydrogen (H2) on a fullerene (C60) surface: insights from density functional theory and molecular dynamics simulation
    Aziz, Muhammad Tariq
    Gill, Waqas Amber
    Khosa, Muhammad Kaleem
    Jamil, Saba
    Janjua, Muhammad Ramzan Saeed Ashraf
    RSC ADVANCES, 2024, 14 (49) : 36546 - 36556