Molecular simulation of C60 adsorption onto a TiO2 rutile (110) surface
Monte Carlo molecular simulation study is presented on the adsorption and growth of C60 films on the surface of the (1 1 0) face of rutile. Simulations are performed for a temperature of 600 K using atomistic models both for the fullerene molecules and the TiO2 surface. It is found in this work that...
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| Format: | article |
| Language: | por |
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2012
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| Online Access: | http://hdl.handle.net/10174/5877 |
| Country: | Portugal |
| Oai: | oai:dspace.uevora.pt:10174/5877 |