Facet effects on bimetallic ZnSn hydroxide microcrystals for selective electrochemical CO2 reduction

被引:3
|
作者
Han, Liu [1 ]
Wang, Cheng-wei [1 ]
Luo, Shan-shan [1 ]
Zhou, Ying-tang [2 ]
Li, Bing [1 ]
Liu, Ming [1 ]
机构
[1] Harbin Inst Technol, Sch Chem & Chem Engn, Harbin 150000, Heilongjiang, Peoples R China
[2] Zhejiang Ocean Univ, Marine Sci & Technol Coll, Natl Engn Res Ctr Marine Facil Aquaculture, Zhoushan 316004, Zhejiang, Peoples R China
关键词
ZnSn(OH)(6); Crystal facets; Electrochemical carbon dioxide reduction; C1; product; Density functional theory; CONTROLLABLE SYNTHESIS; ZNSN(OH)(6); COPPER; OXIDE; NANOCRYSTALS; PERFORMANCE; CHALLENGES; PLANE;
D O I
10.1016/j.gee.2023.04.004
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
Employing crystal facets to regulate the catalytic properties in electrocatalytic carbon dioxide reduction reaction (eCO(2)RR) has been well demonstrated on electrocatalysts containing single metals but rarely explored for bimetallic systems. Here, we synthesize ZnSn(OH)(6) (ZSO) microcrystals (MCs) with distinct facets and investigate the facet effects in eCO(2)RR. Electrochemical studies and in situ Fourier Transform Infrared Spectroscopy (in situ-FTIR) reveal that ZSO MCs produce mainly C1 products of HCOOH and CO. The {111} facet of the ZSO MCS exhibits higher selectivity and faradaic efficiency (FE) than that of the {100} facet over a wide range of potentials (-0.9 V similar to -1.3 V versus RHE). Density Functional Theory (DFT) calculations elucidate that the {111} facet is favorable to the adsorption/activation of CO2 molecules, the formation of intermediate in the rate-determining step, and the desorption of C1 products of CO and HCOOH molecules. (c) 2024 Institute of Process Engineering, Chinese Academy of Sciences. Publishing services by Elsevier B.V. on behalf of KeAi Communications Co., Ltd. This is an open access article under the CC BY-NC-ND license (http://creativecommons.org/licenses/by-nc-nd/4.0/).
引用
收藏
页码:1314 / 1320
页数:7
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