Herein, we develop an Fe–N/C–CNT nanomaterial with Fe–N3 units as a paradigm for excellent oxidase mimics by theoretical prediction and experimental implementation. The mechanism of the structure-dependent enzymatic activity is systematically investigated and elucidated from the perspective of the different configurations of M–Nx models (x = 0, 3, 4, and 5; M = Fe, Co, and Ni).
Y. Wang, Z. Zhang, G. Jia, L. Zheng, J. Zhao and X. Cui, Chem. Commun., 2019, 55, 5271 DOI: 10.1039/C9CC01503E
To request permission to reproduce material from this article, please go to the Copyright Clearance Center request page.
If you are an author contributing to an RSC publication, you do not need to request permission provided correct acknowledgement is given.
If you are the author of this article, you do not need to request permission to reproduce figures and diagrams provided correct acknowledgement is given. If you want to reproduce the whole article in a third-party publication (excluding your thesis/dissertation for which permission is not required) please go to the Copyright Clearance Center request page.
Read more about how to correctly acknowledge RSC content.
Please wait while we load your content...
