Transition Metal and Metal-N-x Codoped MOF-Derived Fenton-Like Catalysts: A Comparative Study on Single Atoms and Nanoparticles
Transition Metal and Metal-N-x Codoped MOF-Derived Fenton-Like Catalysts: A Comparative Study on Single Atoms and Nanoparticles
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过渡金属和金属-N-x共掺杂MOF衍生的类芬顿催化剂:单原子和纳米粒子的比较研究
DOI:
10.1002/smll.202005060
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发表时间:
2020
期刊:
影响因子:
13.3
通讯作者:
Cheng Chong
中科院分区:
文献类型:
--
作者:
Gao Yun;Yang Chengdong;Zhou Mi;He Chao;Cao Sujiao;Long Yanping;Li Shuang;Lin Yi;Zhu Puxin;Cheng Chong
To deal with the ever‐growing toxic benzene‐derived compounds in the water system, extensive efforts have been dedicated for catalytic degradation of pollutants. However, the activities and efficiencies of the transition metal‐based nanoparticles or single‐atom sites are still ambiguous in Fenton‐like reactions. Herein, to compare the Fenton‐like catalytic efficiencies of the nanoparticles and single atoms, the free‐standing nanofibrous catalyst comprising Co nanocrystals and Co–Nxcodoped carbon nanotubes (CNTs) or bare Co–Nxdoped CNTs is fabricated. It is noteworthy that all these nanofibrous catalysts exhibit efficient activities, mesoporous structures, and conductive carbon networks, which allow a feasible validation of the catalytic effects. Benefiting from the maximized atomic utilization, the atomic Co–Nxcenters exhibit much higher reaction kinetic constant (κ = 0.157 min−1) and mass activity toward the degradation of bisphenol A, far exceeding the Co nanocrystals (κ = 0.082 min−1). However, for the volume activities, the single‐atom catalyst does not show apparent advantages compared to the nanocrystal‐based catalyst. Overall, this work not only provides a viable pathway for comparing Fenton‐like catalytic effects of transition metal‐based nanoparticles or single atoms but also opens up a new avenue for developing prominent catalysts for organic pollutants’ degradation.