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...
| Main Authors: | , , |
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| Format: | Journal Article |
| Published: |
Elsevier Science BV
2005
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| Online Access: | http://hdl.handle.net/20.500.11937/28688 |