TY - JOUR
T1 - Ethylene Selectivity in Electrocatalytic CO2 Reduction on Cu Nanomaterials
T2 - A Crystal Phase-Dependent Study
AU - Chen, Ye
AU - Fan, Zhanxi
AU - Wang, Jiong
AU - Ling, Chongyi
AU - Niu, Wenxin
AU - Huang, Zhiqi
AU - Liu, Guigao
AU - Chen, Bo
AU - Lai, Zhuangchai
AU - Liu, Xiaozhi
AU - Li, Bing
AU - Zong, Yun
AU - Gu, Lin
AU - Wang, Jinlan
AU - Wang, Xin
AU - Zhang, Hua
PY - 2020/7/22
Y1 - 2020/7/22
N2 - The crystal phase of metal nanocatalysts significantly affects their
catalytic performance. Cu-based nanomaterials are unique
electrocatalysts for CO2 reduction reaction (CO2RR) to produce high-value hydrocarbons. However, studies to date are limited to the conventional face-centered cubic (fcc)
Cu. Here, we report a crystal phase-dependent catalytic behavior of Cu,
after the successful synthesis of high-purity 4H Cu and heterophase 4H/fcc Cu using the 4H and 4H/fcc
Au as templates, respectively. Remarkably, the obtained unconventional
crystal structures of Cu exhibit enhanced overall activity and higher
ethylene (C2H4) selectivity in CO2RR compared to the fcc Cu. Density functional theory calculations suggest that the 4H phase and 4H/fcc interface of Cu favor the C2H4 formation pathway compared to the fcc Cu, leading to the crystal phase-dependent C2H4
selectivity. This study demonstrates the importance of crystal phase
engineering of metal nanocatalysts for electrocatalytic reactions,
offering a new strategy to prepare novel catalysts with unconventional
phases for various applications.
AB - The crystal phase of metal nanocatalysts significantly affects their
catalytic performance. Cu-based nanomaterials are unique
electrocatalysts for CO2 reduction reaction (CO2RR) to produce high-value hydrocarbons. However, studies to date are limited to the conventional face-centered cubic (fcc)
Cu. Here, we report a crystal phase-dependent catalytic behavior of Cu,
after the successful synthesis of high-purity 4H Cu and heterophase 4H/fcc Cu using the 4H and 4H/fcc
Au as templates, respectively. Remarkably, the obtained unconventional
crystal structures of Cu exhibit enhanced overall activity and higher
ethylene (C2H4) selectivity in CO2RR compared to the fcc Cu. Density functional theory calculations suggest that the 4H phase and 4H/fcc interface of Cu favor the C2H4 formation pathway compared to the fcc Cu, leading to the crystal phase-dependent C2H4
selectivity. This study demonstrates the importance of crystal phase
engineering of metal nanocatalysts for electrocatalytic reactions,
offering a new strategy to prepare novel catalysts with unconventional
phases for various applications.
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UR - https://www.scopus.com/record/pubmetrics.uri?eid=2-s2.0-85088489767&origin=recordpage
U2 - 10.1021/jacs.0c04981
DO - 10.1021/jacs.0c04981
M3 - RGC 21 - Publication in refereed journal
C2 - 32551635
SN - 0002-7863
VL - 142
SP - 12760−12766
JO - Journal of the American Chemical Society
JF - Journal of the American Chemical Society
IS - 29
ER -