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Basic information
Meng-Fu (Nemo)
2020
Chen
Chemistry
Additional Information
Academic and Research info
Computational Chemistry | Computational Materials Science | Condensed Matter Theory
Evaluating Potential Catalytic Active Sites on Nitrogen-Doped Graphene for the Oxygen Reduction Reaction: An Approach Based on Constant Electrode Potential Density Functional Theory Calculations. The Journal of Physical Chemistry C 2020, 124 (47), 25675-25685.