Rational design of M–N(4)–Gr/V(2)C heterostructures as highly active ORR catalysts: a density functional theory study

Inspired by the composites of N-doped graphene and transition metal-based materials as well as MXene-based materials, heterostructures (M–N(4)–Gr/V(2)C) of eight different transition metals (M = Ti, Cr, Mn, Fe, Co, Ni, Cu, and Zn) doped with nitrogen-coordinated graphene and V(2)C as potential catal...

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Detalles Bibliográficos
Autores principales: Chen, Yunjian, Jiang, Qi, Bai, Xue, Shan, Pengyue, Liu, Tong, Wang, Yazhou, Cui, Hong, Feng, Rong, Kang, Qin, Liang, Zhiyong, Yuan, Hongkuan
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2022
Materias:
Chemistry
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9096628/
https://www.ncbi.nlm.nih.gov/pubmed/35702217
http://dx.doi.org/10.1039/d2ra01956f

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