Effect of morphology and structure of CuTCPP nanomaterials on the electrocatalytic CO2 reduction to methane and ethylene

被引:5
作者
Sun, Miao [1 ,2 ,3 ,4 ]
Tao, Zhijie [1 ,2 ,3 ,4 ]
Xu, Xiao [1 ,2 ,4 ,5 ]
Min, Shihao [1 ,2 ,4 ]
Kang, Longtian [1 ,2 ,4 ,5 ]
机构
[1] Chinese Acad Sci, Fujian Inst Res Struct Matter, Key Lab Design & Assembly Funct Nanostruct, Fuzhou 350002, Fujian, Peoples R China
[2] Chinese Acad Sci, Fujian Inst Res Struct Matter, Fujian Prov Key Lab Nanomat, Fuzhou 350002, Fujian, Peoples R China
[3] Fujian Normal Univ, Coll Chem & Mat Sci, Fuzhou 350007, Fujian, Peoples R China
[4] Fujian Sci & Technol Innovat Lab Optoelect Informa, Fuzhou 350108, Fujian, Peoples R China
[5] Univ Chinese Acad Sci, Fujian Coll, Fuzhou 350002, Peoples R China
关键词
Copper porphyrin; CO2 electrocatalytic reduction; Morphology dependence; Selectivity; Synergic effect; METAL-ORGANIC FRAMEWORK; CARBON-DIOXIDE; ELECTROCHEMICAL REDUCTION; COPPER; ELECTROREDUCTION; COVERAGE;
D O I
10.1016/j.apcata.2023.119406
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The effect of Cu-N-4, Cu-O-4 and/or -COOH sites on the electrocatalytic CO2 reduction (ECR) activity and selectivity is rarely evaluated together and directly confirmed through the morphology and structure dependence of ECR performance. Here, the ECR performance of CuTCPP nanoparticles, nanorods, nanosheets and nanoflowers are systematically investigated. The experimental results show that their total ECR activity is nanoflowers > nanosheets > nanoparticles > nanorods. CuTCPP nanosheets with more Cu-N4 sites exposed showed the best ethylene selectivity of 40.6 % at -1.2 V vs. RHE. CuTCPP nanoflowers with more Cu-O-4 sites were more stable than the nanosheets, showing 61.0 % methane selectivity at -1.3 V vs. RHE. A series of characterizations reveal that Cu-O-4 is mainly responsible for methane production, while Cu-N-4 is the main active site for ethylene production and its synergy with Cu-O-4 or -COOH groups can improve the ethylene selectivity.
引用
收藏
页数:10
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