催化作用
人工光合作用
电子转移
光敏剂
光化学
傅里叶变换红外光谱
材料科学
光催化
水溶液
漫反射红外傅里叶变换
选择性
氧化还原
联吡啶
光谱学
化学
物理化学
化学工程
有机化学
工程类
冶金
物理
晶体结构
量子力学
作者
Sneha Raj V. Parambil,Sanchita Karmakar,Faruk Ahamed Rahimi,Tapas Kumar Maji
标识
DOI:10.1021/acsami.3c01153
摘要
Exploration of different chemical systems for photocatalytic CO 2 reduction by using sunlight en route to the achievement of artificial photosynthesis stems from global warming and the energy crisis. In this work, we have covalently grafted the molecular photosensitizer (PS) [Ru(MBA)(bpy) 2 ]Cl 2 (bpy: 2,2′-bipyridine) and the catalyst [Mn(MBA)(CO) 3 Br] inside the Zr-MOF-808 ( Zr-MOF ) nanopore postmodified with 2-(5′-methyl-[2,2′-bipyridine]-5-yl)acetic acid (H-MBA) and developed a single integrated system named Zr-MBA-Ru/Mn-MOF for the CO 2 reduction reaction (CO 2 RR). Zr-MBA-Ru/Mn-MOF is found to be active toward CO 2 -to-CO conversion, with a maximum production of 1027 μmol g –1 after 26 h of reaction having >99% selectivity in the aqueous medium without any additional hole scavenger. The catalyst with direct sunlight in the aqueous medium is equally active for CO production, thus mimicking the natural photosynthetic process. We have performed an in situ diffuse reflectance Fourier transform infrared spectroscopy (FTIR) (DRIFT) study to unveil the electron transfer from the PS to the catalytic center during CO 2 reduction by monitoring the changes in the carbonyl stretching frequency in the [Mn(MBA)(CO) 3 Br] center and correlated with the density functional theory (DFT) calculations. Additionally, we have performed in situ DRIFT spectroscopy to understand the reaction mechanism for the CO 2 -to-CO conversion.
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