催化作用
材料科学
X射线吸收光谱法
法拉第效率
电化学
过渡金属
沸石咪唑盐骨架
密度泛函理论
兴奋剂
咪唑酯
电催化剂
二氧化碳电化学还原
无机化学
铜
金属有机骨架
一氧化碳
吸收光谱法
电极
物理化学
化学
计算化学
有机化学
冶金
物理
吸附
量子力学
光电子学
作者
Jin Hyuk Cho,Chaehyeon Lee,Sung Hyun Hong,Ho Yeon Jang,Seoin Back,Myung‐gi Seo,Minzae Lee,Hyung‐Ki Min,Youngheon Choi,Youn Jeong Jang,Sang Hyun Ahn,Ho Won Jang,Soo Young Kim
标识
DOI:10.1002/adma.202208224
摘要
Abstract The electrochemical reduction of CO 2 to diverse value‐added chemicals is a unique, environmentally friendly approach for curbing greenhouse gas emissions while addressing sluggish catalytic activity and low Faradaic efficiency (FE) of electrocatalysts. Here, zeolite‐imidazolate‐frameworks‐8 (ZIF‐8) containing various transition metal ions—Ni, Fe, and Cu—at varying concentrations upon doping are fabricated for the electrocatalytic CO 2 reduction reaction (CO 2 RR) to carbon monoxide (CO) without further processing. Atom coordination environments and theoretical electrocatalytic performance are scrutinized via X‐ray absorption spectroscopy (XAS) and density functional theory (DFT) calculations. Upon optimized Cu doping on ZIF‐8, Cu 0.5 Zn 0.5 /ZIF‐8 achieves a high partial current density of 11.57 mA cm –2 and maximum FE for CO of 88.5% at –1.0 V (versus RHE) with a stable catalytic activity over 6 h. Furthermore, the electron‐rich sp 2 C atom facilitates COOH* promotion after Cu doping of ZIF‐8, leading to a local effect between the zinc–nitrogen (Zn–N 4 ) and copper–nitrogen (Cu–N 4 ) moieties. Additionally, the advanced CO 2 RR pathway is illustrated from various perspectives, including the pre‐H‐covered state under the CO 2 RR. The findings expand the pool of efficient metal–organic framework (MOF)‐based CO 2 RR catalysts, deeming them viable alternatives to conventional catalysts.
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