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First Principles Study on the Interaction Mechanisms of Water Molecules on TiO(2) Nanotubes
The adsorption properties of water molecules on TiO(2) nanotubes (TiO(2)NT) and the interaction mechanisms between water molecules are studied by first principles calculations. The adsorption preferences of water molecules in molecular or dissociated states on clean and H-terminated TiO(2)NT are eva...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
MDPI
2016
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5456952/ https://www.ncbi.nlm.nih.gov/pubmed/28774138 http://dx.doi.org/10.3390/ma9121018 |