O 2 dissociative adsorption on the Cu‐, Ag‐, and W‐doped Al(111) surfaces from DFT computation
Author:
Affiliation:
1. China Electric Power Research Institute Beijing 100192 China
2. Equipment Management Department of State Grid Co., Ltd. Beijing 100053 China
3. State Grid Zhejiang Electric Power Research Institute Hang Zhou 310014 China
Funder
Science and Technology Foundation of State Grid Corporation of China
Publisher
Wiley
Subject
Materials Chemistry,Surfaces, Coatings and Films,Surfaces and Interfaces,Condensed Matter Physics,General Chemistry
Link
https://onlinelibrary.wiley.com/doi/pdf/10.1002/sia.6871
Reference26 articles.
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2. Adsorption and dissociation of H2O on Al(111) surface by density functional theory calculation;Guo FY;Appl Surf Sci,2015
3. BH4 dissociation on various metal (1 1 1) surfaces: A DFT study
4. Interatomic Auger transition spectroscopy as a probe for the study of O2 and CO adsorption on Al;Katayama Y;Surf Sci,1979
5. Low temperature XPS and AES studies of O2 adsorption on Al(100);Pashutski A;Surf Sci Lett,1989
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