Dynamical and structural properties of adsorbed water molecules at the TiO2 rutile-(110) surface: interfacial hydrogen bonding probed by ab-initio molecular dynamics-Reference-Cited by-同舟云学术

Dynamical and structural properties of adsorbed water molecules at the TiO2 rutile-(110) surface: interfacial hydrogen bonding probed by ab-initio molecular dynamics

Published:2020-02-11 Issue:9-10 Volume:118 Page:e1725166
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Margineda Joan¹,English Niall J.¹

Affiliation:

1. School of Chemical and Bioprocess Engineering, University College Dublin, Dublin 4, Ireland

Funder

Science Foundation Ireland

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

https://www.tandfonline.com/doi/pdf/10.1080/00268976.2020.1725166

Reference58 articles.

1. A review and recent developments in photocatalytic water-splitting using TiO2 for hydrogen production

2. Exploitation of peptide motif sequences and their use in nanobiotechnology

3. Potential application of functional porous TiO2 nanoparticles in light-controlled drug release and targeted drug delivery

4. Water Kinetics and Clustering on the (101) TiO2 Anatase Surface

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