甲醇
催化作用
格式化
形态学(生物学)
产量(工程)
红外光谱学
化学
无机化学
材料科学
漫反射红外傅里叶变换
空间速度
氧气
核化学
光化学
甲酸甲酯
光谱学
多相催化
化学工程
一氧化碳
反应中间体
红外线的
纳米颗粒
镍
作者
Fuzhen Zhao,Chun‐yang Zhang,Meng Guo,Zhe Li,Yuhua Zhang,Li Wang,Jinlin Li
出处
期刊:ACS Catalysis
[American Chemical Society]
日期:2025-10-22
卷期号:15 (21): 18404-18415
被引量:7
标识
DOI:10.1021/acscatal.5c05152
摘要
CO2 to methanol is an important reaction that reduces the concentration of CO2 in the atmosphere. Ni/In2O3 catalysts with three different In2O3 morphologies, i.e. cube (c), hollow tube (h), and plate (p), were synthesized by an impregnation method and studied for CO2 hydrogenation to methanol. It was found that the performance of the catalysts is closely related to the morphology of In2O3. At 300 °C, 2 MPa, and 16 L·g–1·h–1, the Ni/In2O3-h catalyst showed the highest space time yield of methanol of 18.73 mmol·g–1·h–1. The morphology of In2O3 affects the state of Ni species on its surface, and highly dispersed Ni species, rather than single-atom Ni species or aggregated Ni species, are considered as active sites in CO2 hydrogenation to methanol. The appropriate quantity of oxygen vacancies is also an important factor affecting the performance of the catalysts. In-situ diffuse reflectance infrared Fourier-transform spectroscopy measurements suggest that hydrogenation of CO2 to methanol may follow the formate pathway on the Ni/In2O3 catalysts.
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