Theoretical calculation guided electrocatalysts design: Nitrogen saturated porous Mo2C nanostructures for hydrogen production
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DOI: 10.1016/j.apcatb.2019.117891
Abstract: Abstract Herein, based on our DFT-calculation, it is the first time to uncover the fact that the catalytic property of Mo2C is related to the concentration of doped-N atoms which plays a critical role in… read more here.
Keywords: guided electrocatalysts; calculation; electrocatalysts design; mo2c ... See more keywords