Dynamic Equilibrium at the HCOOH-Saturated TiO<sub>2</sub>(110)–Water Interface-Reference-Cited by-同舟云学术

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Dynamic Equilibrium at the HCOOH-Saturated TiO₂(110)–Water Interface

Published:2023-03-23 Issue:13 Volume:14 Page:3132-3138
ISSN:1948-7185
Container-title:The Journal of Physical Chemistry Letters
language:en
Short-container-title:J. Phys. Chem. Lett.

Author:

Brandalise Nunes Fernanda¹^ORCID,Comini Nicolò²³,Diulus J. Trey²³^ORCID,Huthwelker Thomas³,Iannuzzi Marcella¹^ORCID,Osterwalder Jürg²^ORCID,Novotny Zbynek²³⁴^ORCID

Affiliation:

1. Department of Chemistry, University of Zürich, CH-8057 Zürich, Switzerland

2. Department of Physics, University of Zürich, CH-8057 Zürich, Switzerland

3. Swiss Light Source, Paul Scherrer Institut, CH-5232 Villigen PSI, Switzerland

4. Empa, Swiss Federal Laboratories for Materials Science and Technology, Laboratory for Joining Technologies and Corrosion, CH-8600 Dübendorf, Switzerland

Funder

Schweizerischer Nationalfonds zur F?rderung der Wissenschaftlichen Forschung

Horizon 2020 Framework Programme

Universit?t Z?rich

Publisher

American Chemical Society (ACS)

Subject

General Materials Science,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpclett.2c03788

Reference26 articles.

1. A surface science perspective on TiO2 photocatalysis

2. TiO2 photocatalysis and related surface phenomena

3. Light-induced amphiphilic surfaces

4. Ultraviolet Light-Induced Hydrophilicity Effect on TiO2(110)(1×1). Dominant Role of the Photooxidation of Adsorbed Hydrocarbons Causing Wetting by Water Droplets

5. Chemical reactions on rutile TiO2(110)

Cited by 3 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Long timescale molecular dynamics simulations of carboxylic acid-modified anatase TiO2(101)-water interfaces using ab-initio deep neural network potentials;Surface Science;2024-12

2. Effect of water on formic acid and formaldehyde decomposition on the TiO2 (110) surface;Chemical Physics;2024-10

3. Dynamic dissolution of Cm³⁺ ions incorporated at the calcite–water interface: an ab initio molecular dynamics simulation study;Physical Chemistry Chemical Physics;2024

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