Fe–Ni–Ce–Zr-modified CuO–ZnO catalyst for methanol steam reforming

催化作用 空间速度 甲醇 蒸汽重整 合成气 制氢 程序升温还原 化学 傅里叶变换红外光谱 水煤气变换反应 材料科学 选择性 核化学 无机化学 漫反射红外傅里叶变换 化学工程 分析化学(期刊) 色谱法 有机化学 工程类 光催化
作者
Xiangkun Jia,Huan Zhang,Biying Ren,Jun Xie,Peng Ge,Baoliang Zhang
出处
期刊:Journal of The Energy Institute [Elsevier BV]
卷期号:110: 101316-101316 被引量:19
标识
DOI:10.1016/j.joei.2023.101316
摘要

Four copper-based catalysts were prepared by co-precipitation method. The catalysts were characterized by scanning electron microscopy, N2 adsorption-desorption, temperature programmed reduction process (H2-TPR), X-ray diffraction (XRD) and in-situ diffuse reflectance infrared Fourier transform spectroscopy (in situ DRIFTS) to explore the effects of different components on catalyst activity. The performance of different catalysts for hydrogen production via methanol steam reforming was evaluated on a fixed-bed reactor. The effects of different components, reaction temperature and gas hourly space velocity (GHSV) on the catalytic performance were investigated. The results exhibited that among the investigated catalysts, 1# and 2# catalysts had the higher catalytic activity and stability. Under the conditions of 280 °C, a molar ratio of methanol to water of 1:1.3, and a GHSV of 13.3 L/(g·h), the methanol conversion rate reached 99.9%, the CO concentration was as low as 0.29%, and the selectivity was only 1.16%. The H2 production flow rate per unit mass of catalyst was 270 mL/(min·g). After 60 h of start-stop experiments, the methanol conversion rate remained above 98.4%, the CO concentration was always lower than 0.5%, and the start-up speed was significantly faster than that of the commercial catalyst M650. This study provided an effective method for the preparation of catalysts for methanol steam reforming.
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