A Computational Study on Adsorption Configurations and Dissociative Reactions of the HN3 Molecule on the TiO2 Anatase (101) Surface-Reference-Cited by-同舟云学术

A Computational Study on Adsorption Configurations and Dissociative Reactions of the HN3 Molecule on the TiO2 Anatase (101) Surface

Published:2008-10-25 Issue:46 Volume:112 Page:18017-18027
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Chang Jee-Gong¹,Ju Shin-Pon²,Chang Ching-Sheng²

Affiliation:

1. National Center for High-Performance Computing, No. 28, Nan-Ke 3rd Road, Hsin-Shi, Tainan 744, Taiwan

2. Department of Mechanical and Electro-Mechanical Engineering, Center for Nanoscience and Nanotechnology, National Sun-Yat-Sen University, Kaohsiung 804, Taiwan

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/jp8050559

Reference40 articles.

1. Visible-Light Photocatalysis in Nitrogen-Doped Titanium Oxides

2. Electrochemical Photolysis of Water at a Semiconductor Electrode

3. Photoelectrochemical cells

4. Molecular Photovoltaics

5. Light-Induced Redox Reactions in Nanocrystalline Systems

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