Optimizing the electronic structure of CoNx via coupling with N-doped carbon for efficient electrochemical hydrogen evolution.
Optimizing the electronic structure of CoNx via coupling with N-doped carbon for efficient electrochemical hydrogen evolution.
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DOI:
10.1016/j.jcis.2022.08.081
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发表时间:
2022-08
影响因子:
9.9
通讯作者:
Peiyun Zhou;Rushuo Li;Junjun Lv;G. Zhao;Xiaowei Zhang;Xiubing Huang;Yunfeng Lu;Ge Wang
中科院分区:
文献类型:
--
作者:
Peiyun Zhou;Rushuo Li;Junjun Lv;G. Zhao;Xiaowei Zhang;Xiubing Huang;Yunfeng Lu;Ge Wang
Transition metal nitrides (TMNs) have been regarded as an excellent class of electrocatalysts for hydrogen evolution reaction (HER), but there is still huge room for improvement. In this work, cobalt nitride (CoNx) coupled with N-doped carbon (Nsingle bondC) and supported by nickel foam (NF) is designed as an efficient HER electrocatalyst (NF/CoNx@Nsingle bondC). The introduction of Nsingle bondC can not only optimize the electronic structure of CoNxto boost the intrinsic activity, but also enhance the electronic conductivity and stability of the catalyst. As a result, NF/CoNx@Nsingle bondC exhibits excellent HER performance. On the one hand, it only needs an overpotential of 69 mV to deliver a current density of 20 mA cm−2in 1.0 mol/L KOH, far better than that of CoNx(182 mV). On the other hand, the electronic conductivity and stability of the catalyst can be significantly enhanced after the introduction of Nsingle bondC. This work has done successful material design with the goal of enhancing the intrinsic activity, electronic conductivity, and stability, which has certain reference and guiding significance for the design of novel transition metal-based electrocatalysts.