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The tunable electronic structure and excellent catalytic properties of transition metal doped BeN4 monolayer
The tunable electronic structure and excellent catalytic properties of transition metal doped BeN4 monolayer The electronic properties and OER catalytic activity of pristine BeN4 monolayers and single transition metal doped BeN4 monolayers (TM@BeN4) were systematically investigated by density functional theory. Among all the configurations analyzed, the Fe@BeN4 exhibit excellent metallic conductivity and have the best OER activity with an overpotential of 0.33 V.
Enhanced OER catalytic activity of single metal atom supported by pentagonal NiN2 monolayer:insight from density functional calculations
Enhanced OER catalytic activity of single metal atom supported by pentagonal NiN2 monolayer:insight from density functional calculations Abstract: Two dimensional materials-supported single metal atom catalysts have been extensively studied and proved effective in electrocatalytic reactions in recent years. In this work, we systematically investigate the OER catalytic properties of single metal atom supported by NiN2 monolayer.
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