DFT study of adsorption and dissociation
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C. Morin; A. Eichler; R. Hirschl; P. Sautet; J. Hafner
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Article
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2003
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Elsevier Science
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English
β 509 KB
The different adsorption possibilities of thiophene (C 4 H 4 S) on the Ni(1 1 0) surface have been studied using first principle local-density-functional calculations, with the Vienna ab initio simulation package, which is based on a plane wave basis set and projector augmented wave potentials. For