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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Journal

ACS Applied Nano Materials

Topics

Materials Science

Organic Chemistry

Physical Chemistry

Catalysis

Inorganic Chemistry

Computational Chemistry

Materials Chemistry

Computer Science

Materials Science

Chemistry

Organic Chemistry

Physical Chemistry

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DOI

10.1021/acsanm.4c02434