甲烷化
催化作用
一氧化碳
空间速度
氨
烧结
化学工程
甲烷
化学
吸附
傅里叶变换红外光谱
色散(光学)
漫反射红外傅里叶变换
分散性
无机化学
材料科学
选择性
有机化学
物理
光学
光催化
工程类
作者
Xiaohan Chen,Shafqat Ullah,Runping Ye,Chengkai Jin,Honglin Hu,Feiyang Hu,Peng Yang,Zhang‐Hui Lu,Gang Feng,Li Zhou,Rongbin Zhang
出处
期刊:Energy & Fuels
[American Chemical Society]
日期:2023-02-17
卷期号:37 (5): 3865-3874
被引量:22
标识
DOI:10.1021/acs.energyfuels.2c03701
摘要
As a pure combustible gas with a high calorific value, methane has long been favored, and that is why the CO2 methanation reaction is attracting more and more attention. However, it is still challenging for this reaction due to the chemical inertness of CO2 molecules, poor reaction efficiency at low temperatures, catalyst sintering at high temperatures, and carbon monoxide toxicity. Herein, the ammonia evaporation method was utilized to synthesize a series of Zn-modified Ni/SiO2 catalysts with high surface area and high dispersity of active metals. The 80Ni-Zn/SiO2 catalyst with an appropriate Ni/Zn molar ratio of 80:1 exhibited a high-performance breakthrough with a CO2 conversion greater than 80% at 300 °C, good stability for 40 h at 310 °C, and a gas hourly space velocity of 18,000 mL·g–1·h–1. These catalysts were further characterized by using a series of methods like in situ diffuse reflectance infrared Fourier transform spectroscopy to investigate the structural properties and potential reaction pathways. The effect of the Zn promoter on the Ni/SiO2 catalyst for CO2 methanation has been well investigated, namely, improving Ni dispersion and enhancing the H2 adsorption. The findings demonstrate the broad availability, affordability, and remarkable high-performance practicability of the raw ingredients for the production of Ni-based catalysts for commercial applications.
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