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...

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Detalles Bibliográficos
Autores principales: Dai, Jianhong, Song, Yan
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2016
Materias:
Article
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

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5456952/
https://www.ncbi.nlm.nih.gov/pubmed/28774138
http://dx.doi.org/10.3390/ma9121018

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