Xuebo Chen
0000-0002-9814-9908
Beijing Normal University
2 papers found
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The Special Activity of Stone–Wales Defect Graphene for the Oxygen Reduction Reaction: A Comparison Study between the Charge-Neutral Model and the Constant Potential Model Calculated by Density Functional Theory
The nearby atomic environment effect on an Fe–N–C catalyst for the oxygen reduction reaction: a density functional theory-based study
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