稀土材料与能源催化课题组

The Rare earth materials & Energy & Catalysis Group of SDU
MOBILE Version

First-Principles Simulations of H2O Dissociation at the Interfacial Region Formed by a Molybdenum Oxide Cluster and a Reduced MoO3–x Surface

  • Journal:The Journal of Physical Chemistry C
  • All the Authors:Jin-Ying Li, Qiang Fu, Chun-Jiang Jia
  • Indexed by:doi.org/10.1021/acs.jpcc.3c01923
  • Translation or Not:no
  • Date of Publication:2023-07-01
Attachments: 1.图片5.png
Pre One:Dynamic Structural Evolution of CeO2 in CuO-CeO2 Catalyst Revealed by In Situ Spectroscopy

Next One:CeO2‒x modified Ru/γ-Al2O3 catalysts for ammonia decomposition reaction

Click: Open time:..   The Last Update Time:..

Copyright All Rights Reserved Shandong University Address: No. 27 Shanda South Road, Jinan City, Shandong Province, China: 250100
Information desk: (86) - 0531-88395114
On Duty Telephone: (86) - 0531-88364731 Construction and Maintenance: Information Work Office of Shandong University

  • The public

  • mobile browsing