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Theoretical Calculation of Different Reaction Mechanisms for CO Oxidation on MnN(3)-Doped Graphene

[Image: see text] In recent decades, great expectation has always been placed on catalysts that can convert toxic CO into CO(2) under mild conditions. The catalytic mechanism of CO oxidation by Mn-coordinated N-doped graphene with a single vacancy (MnN(3)-SV) and a double vacancy (MnN(3)-DV) was stu...

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Detalles Bibliográficos
Autores principales:	Luo, Mingming, Liang, Zhao, Liu, Chao, Liu, Meiling, Qi, Xiaopeng, Chen, Mingwei, Yang, Hui, Liang, Tongxiang
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	American Chemical Society 2020
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7450635/ https://www.ncbi.nlm.nih.gov/pubmed/32875256 http://dx.doi.org/10.1021/acsomega.0c02930

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