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Unveiling the geometric site dependent activity of spinel Co3O4 for electrocatalytic chlorine evolution reaction

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成果类型:
期刊论文
作者:
Cai, Linke;Liu, Yao;Zhang, Jingfang;Jia, Qiqi;Guan, Jiacheng;...
通讯作者:
Huang, Y;Zhang, JF
作者机构:
[Huang, Yi; Cai, Linke; Guan, Jiacheng; Sun, Hongwei; Jia, Qiqi] Cent China Normal Univ, Coll Chem, Engn Res Ctr Photoenergy Utilizat Pollut Control &, Minist Educ,Key Lab Pesticide & Chem Biol, Wuhan 430079, Hubei, Peoples R China.
[Zhang, Jingfang; Zhang, JF] Wuhan Inst Technol, Engn Res Ctr Phosphorus Resources Dev & Utilizat, Hubei Key Lab Novel Reactor & Green Chem Technol, Sch Chem Engn & Pharm,Key Lab Green Chem Engn Proc, Wuhan 430205, Hubei, Peoples R China.
[Liu, Yao] Fuzhou Univ, Coll Mat Sci & Engn, Fuzhou 350108, Fujian, Peoples R China.
[Yu, Yu] Anhui Univ, Sch Chem & Chem Engn, Hefei 230601, Anhui, Peoples R China.
通讯机构:
[Huang, Y ] C
[Zhang, JF ] W
Cent China Normal Univ, Coll Chem, Engn Res Ctr Photoenergy Utilizat Pollut Control &, Minist Educ,Key Lab Pesticide & Chem Biol, Wuhan 430079, Hubei, Peoples R China.
Wuhan Inst Technol, Engn Res Ctr Phosphorus Resources Dev & Utilizat, Hubei Key Lab Novel Reactor & Green Chem Technol, Sch Chem Engn & Pharm,Key Lab Green Chem Engn Proc, Wuhan 430205, Hubei, Peoples R China.
语种:
英文
关键词:
Chlorine evolution reaction;Geometry effects;Active chlorine;Electronic configuration optimization;Spinel oxides
期刊:
能源化学(英文)
ISSN:
2095-4956
年:
2024
卷:
92
页码:
95-103
基金类别:
National Natural Science Foundation of China [U21A20286, 22206054, 21805069]; Natural Science Foundation of Hubei [2021CFB094]; Fundamental Research Funds for the Central China Normal University (CCNU)
机构署名:
本校为第一且通讯机构
院系归属:
化学学院
摘要:
Spinel cobalt oxide (Co3O4), consisting of tetrahedral Co2+ (CoTd) and octahedral Co3+ (CoOh), is considered as promising earth-abundant electrocatalyst for chlorine evolution reaction (CER). Identifying the catalytic contribution of geometric Co site in the electrocatalytic CER plays a pivotal role to precisely modulate electronic configuration of active Co sites to boost CER. Herein, combining density functional theory calculations and experiment results assisted with operando analysis, we found that the CoOh site acts as the main active site for CER in spinel Co3O4, which shows better Cl- a...

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