Adsorption, Dissociation, and Spillover of Hydrogen over Au/TiO2 Catalysts: The Effects of Cluster Size and Metal–Support Interaction from DFT-Reference-Cited by-同舟云学术

Adsorption, Dissociation, and Spillover of Hydrogen over Au/TiO2 Catalysts: The Effects of Cluster Size and Metal–Support Interaction from DFT

Published:2018-07-16 Issue:31 Volume:122 Page:17895-17916
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Wan Wenjia¹,Nie Xiaowa¹^ORCID,Janik Michael J.²^ORCID,Song Chunshan¹²³^ORCID,Guo Xinwen¹^ORCID

Affiliation:

1. State Key Laboratory of Fine Chemicals, School of Chemical Engineering, PSU-DUT Joint Center for Energy Research, Dalian University of Technology, Dalian 116024, P. R. China

2. Department of Chemical Engineering, PSU-DUT Joint Center for Energy Research, The Pennsylvania State University, University Park, Pennsylvania 16802, United States

3. EMS Energy Institute, PSU-DUT Joint Center for Energy Research and Department of Energy & Mineral Engineering, The Pennsylvania State University, University Park, Pennsylvania 16802, United States

Funder

Ministry of Education of the People's Republic of China

National Natural Science Foundation of China

Central Committee of the Communist Party of China

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/acs.jpcc.8b05482

Reference146 articles.

1. Unraveling Charge State of Supported Au Single-Atoms during CO Oxidation