TIGHT-BINDING MOLECULAR DYNAMICS STUDY OF C60-GRAPHITE COLLISIONS

doi:10.1088/1009-1963/9/8/006

Abstract

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.

Keywords: tight-binding molecular dynamics collision energy potential barrier

Received: 24 December 1999
Revised: 21 April 2000
Accepted manuscript online:

PACS:	68.35.B-	(Structure of clean surfaces (and surface reconstruction))
	68.43.Mn	(Adsorption kinetics ?)
	79.20.Rf	(Atomic, molecular, and ion beam impact and interactions with surfaces)

Cite this article:

Fang Yun-tuan (方云团), Luo Cheng-lin (罗成林) TIGHT-BINDING MOLECULAR DYNAMICS STUDY OF C₆₀-GRAPHITE COLLISIONS 2000 Chinese Physics 9 581

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TIGHT-BINDING MOLECULAR DYNAMICS STUDY OF C60-GRAPHITE COLLISIONS

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TIGHT-BINDING MOLECULAR DYNAMICS STUDY OF C₆₀-GRAPHITE COLLISIONS