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Change of the work function of platinum electrodes induced by halide adsorption
The properties of a halogen-covered platinum(111) surface have been studied by using density functional theory (DFT), because halides are often present at electrochemical electrode/electrolyte interfaces. We focused in particular on the halogen-induced work function change as a function of the cover...
Autores principales: | , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Beilstein-Institut
2014
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3943700/ https://www.ncbi.nlm.nih.gov/pubmed/24605280 http://dx.doi.org/10.3762/bjnano.5.15 |