中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
Synergistic effect of an atomically dual-metal doped catalyst for highly efficient oxygen evolution

文献类型:期刊论文

作者Liu, DB; Ding, SQ; Wu, CQ; Gan, W; Wang, CD; Cao, DF; Rehman, ZU; Sang, Y; Chen, SM; Zheng, XS
刊名JOURNAL OF MATERIALS CHEMISTRY A
出版日期2018
卷号6期号:16页码:6840-6846
关键词Water Oxidation Nitride Nanosheets Reaction Oer Carbon Electrocatalysts Nanoparticles Reduction Graphene Cobalt Spectroscopy
ISSN号2050-7488
DOI10.1039/c8ta00550h
文献子类期刊论文
英文摘要The oxygen evolution reaction (OER) involving multi-step electron transfer is a challenging approach for water-splitting due to its sluggish kinetics. It is desirable to explore more efficient electro-catalysts with earth-abundant elements. Herein, we employed a high-temperature polymerization method to develop a structure consisting of graphitic carbon nitride (g-C3N4) nanopatch enveloped carbon nanotubes (CNTs), where isolated Ni and Fe atoms were embedded into the tri-s-triazine units of g-C3N4 by forming a metal-N-x structure. The designed dual-metal catalyst exhibited remarkable OER performance with an extremely low overpotential (similar to 326 mV at 10 mA cm(-2)) and a small Tafel slope (67 mV per decade), which is superior to those of state-of-the-art electrocatalysts with metal-Nx coordination and the benchmark IrO2/C catalyst. In combination with atomic microscopy observations, our synchrotron-based X-ray absorption spectroscopy results revealed that, as compared to single-metal (Fe or Ni) doped hybrids, the electronic structures of both Ni and Fe atoms were reconfigured in the obtained dual-metal samples. Notably, increase of the oxidative state in Ni sites after multi-metal doping directly contributed to more active sites and favored the OER process, assisted by the porous structure and good electrical contacts between CNTs and g-C3N4. This investigation clearly demonstrated a unique synergistic effect in atomically dual-metal doped catalysts, thus it may provide a versatile route to regulate the electronic structures of single atomic catalysts through engineering of neighboring elements and coordination number.
语种英语
WOS记录号WOS:000431003600012
源URL[http://ir.sinap.ac.cn/handle/331007/29159]  
专题上海应用物理研究所_中科院上海应用物理研究所2011-2017年
作者单位1.Liu, DB
2.Ding, SQ
3.Wu, CQ
4.Gan, W
5.Wang, CD
6.Cao, DF
7.Rehman, ZU
8.Sang, Y
9.Chen, SM
10.Zheng, XS
推荐引用方式
GB/T 7714
Liu, DB,Ding, SQ,Wu, CQ,et al. Synergistic effect of an atomically dual-metal doped catalyst for highly efficient oxygen evolution[J]. JOURNAL OF MATERIALS CHEMISTRY A,2018,6(16):6840-6846.
APA Liu, DB.,Ding, SQ.,Wu, CQ.,Gan, W.,Wang, CD.,...&Song, L.(2018).Synergistic effect of an atomically dual-metal doped catalyst for highly efficient oxygen evolution.JOURNAL OF MATERIALS CHEMISTRY A,6(16),6840-6846.
MLA Liu, DB,et al."Synergistic effect of an atomically dual-metal doped catalyst for highly efficient oxygen evolution".JOURNAL OF MATERIALS CHEMISTRY A 6.16(2018):6840-6846.

入库方式: OAI收割

来源:上海应用物理研究所

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