Density functional study on the CO oxidation reaction mechanism on MnN2-doped graphene
Chemistry
01 natural sciences
7. Clean energy
0104 chemical sciences
DOI:
10.1039/d0ra05287f
Publication Date:
2020-07-27T14:49:16Z
AUTHORS (7)
ABSTRACT
The various COOR mechanisms on MnN2-doped graphene (MnN2C2: MnN2C2-hex, MnN2C2-opp, MnN2C2-pen) were investigated for the first time.
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