Density Functional Theory Investigation of Pristine and Ni-Doped CeO2 (110) for C2H4 Detection Based on Optimized Work Functions
Author:
Affiliation:
1. College of Engineering and Technology, Southwest University, Chongqing 400715, China
2. College of Materials Science and Engineering, Chongqing University, Chongqing 400044, China
Funder
Fundamental Research Funds for the Central Universities
National Natural Science Foundation of China
Publisher
American Chemical Society (ACS)
Link
https://pubs.acs.org/doi/pdf/10.1021/acsanm.3c05768
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