[ASAP] 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
DOI: 10.1021/acs.jpcc.0c06704
from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) https://ift.tt/3nyAW2o
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