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Density Functional Theory Calculations to Increase the Ef... | ResearchHub
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Density Functional Theory Calculations to Increase the Efficiency of Oxygen Electrode Catalysts from Ytterbium Single Atom Catalysts Using Nitrogen Solid Supports
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Authors
Tao Xu
3 more
Tao Xu
•
Meiling Liu
1 more
•
Chao Liu
Published
June 28, 2024
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Journal
ACS Applied Nano Materials
Topics
Computer Science
Materials Science
Chemistry
Organic Chemistry
Physical Chemistry
Show all topics
DOI
10.1021/acsanm.4c02434
