An ab initio study of C60 adsorption on the Si(001) surface

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An ab initio study of C60 adsorption on the Si(001) surface

Continuing our previous preliminary ab initio DFT study of the adsorption of a C60 molecule on the clean Si(001) surface [C. Hobbs, L. Kantorovich, Nanotechnology 15 (2004) S1] we present possible configurations that the molecule can adsorb in, on the surface. The binding energies for individual sit...

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Bibliographic Details
Main Authors:	Gale, Julian, Hobbs, C, Kantorovich, L
Format:	Journal Article
Published:	Elsevier Science BV 2005
Online Access:	http://hdl.handle.net/20.500.11937/28688

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