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Molecular simulation of C60 adsorption onto a TiO2 rutile (1 1 0) surface

✍ Scribed by A.J. Palace Carvalho; J.P. Prates Ramalho

Publisher: Elsevier Science
Year: 2010
Tongue: English
Weight: 508 KB
Volume: 256
Category: Article
ISSN: 0169-4332
DOI: 10.1016/j.apsusc.2009.12.081

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Molecular simulation of C60 adsorption onto a TiO2 rutile (1&#xa0;1&#xa0;0) surface

Molecular simulation of C60 adsorption onto a TiO2 rutile (1 1 0) surface