中国物理B ›› 2000, Vol. 9 ›› Issue (8): 581-585.doi: 10.1088/1009-1963/9/8/006

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TIGHT-BINDING MOLECULAR DYNAMICS STUDY OF C60-GRAPHITE COLLISIONS

方云团, 罗成林   

  1. Department of Physics,Nanjing Normal University, Nanjing 210097, China
  • 收稿日期:1999-12-24 修回日期:2000-04-21 出版日期:2000-08-15 发布日期:2005-06-10

TIGHT-BINDING MOLECULAR DYNAMICS STUDY OF C60-GRAPHITE COLLISIONS

Fang Yun-tuan (方云团), Luo Cheng-lin (罗成林)   

  1. Department of Physics,Nanjing Normal University, Nanjing 210097, China
  • Received:1999-12-24 Revised:2000-04-21 Online:2000-08-15 Published:2005-06-10

摘要: We report the tight-binding molecular dynamics simulations of C60 impacting on a graphite (0001) surface with different incident energy. The simulations provide detailed characterizations of the microscopic processes occurring during the collisions and show insight into the deposition mechanisms of C60 on semiconductor substrate.

Abstract: We report the tight-binding molecular dynamics simulations of C60 impacting on a graphite (0001) surface with different incident energy. The simulations provide detailed characterizations of the microscopic processes occurring during the collisions and show insight into the deposition mechanisms of C60 on semiconductor substrate.

Key words: tight-binding molecular dynamics, collision, energy, potential barrier

中图分类号:  (Structure of clean surfaces (and surface reconstruction))

  • 68.35.B-
68.43.Mn (Adsorption kinetics ?) 79.20.Rf (Atomic, molecular, and ion beam impact and interactions with surfaces)