K 和 Ni 促进剂对以合成气为原料合成高级醇的 Mo2C/Al2O3 催化剂的影响

IF 1.3 4区 化学 Q4 CHEMISTRY, PHYSICAL Kinetics and Catalysis Pub Date : 2024-08-15 DOI:10.1134/S0023158424601189
Zhi Yang, Mingsheng Luo, Qinglong Liu, Chenmeng Li, Yatao Wang, Hongjuan Li, Lifei Yao
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引用次数: 0

摘要

摘要 从合成气中一步直接生产高级醇类仍然是一个巨大的挑战。本研究采用浸渍法制备了一系列 K 和 Ni 促进的 Mo2C/Al2O3 催化剂,以提高 Mo2C 基催化剂在合成气一步转化为高级醇过程中的选择性。催化剂在以下条件下进行了连续测试:用 K 和 Ni 促进的催化剂的总醇选择性最高,达到 67.7%。此外,总 C2+ 醇的选择性高达 56%,其中 37% 为乙醇。X 射线衍射 (XRD)、氢气温度还原 (H2-TPR) 和 X 射线光电子能谱 (XPS) 表征数据显示,K 可以提高 β-Mo2C 的结晶度,降低催化剂还原温度,增加催化剂表面高价态 Mo 的比例。此外,在 KMo2C/Al2O3 催化剂中加入 Ni 作为促进剂,可产生协同效应,进一步提高催化活性和对高级醇的选择性。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

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Effect of K and Ni Promoters on Mo2C/Al2O3 Catalyst for Higher Alcohols Synthesis from Syngas

The direct production of higher alcohols from syngas in a single step remains a great challenge. In this work, a series of K and Ni promoted Mo2C/Al2O3 catalysts were prepared by impregnation method to enhance the selectivity of Mo2C-based catalysts for the one-step conversion of syngas to higher alcohols. The catalysts were continuously tested under the following conditions: 300°C, 3.0 MPa, velocity—11.50 \({\text{Lg}}_{{{\text{Mo}}}}^{{ - 1}}\) h–1, H2/CO ratio of 2. The catalysts promoted with K and Ni demonstrated the highest total alcohol selectivity of 67.7%. Moreover, the selectivity for total C2+ alcohols reached as high as 56%, with 37% being ethanol. X-ray diffraction (XRD), hydrogen temperature-programmed reduction (H2-TPR) and X-ray photoelectron spectroscopy (XPS) characterization data reveal that K can promote the crystallinity of β-Mo2C, lower the catalyst reduction temperature and increase the proportion of high-valent Mo on the catalyst surface. In addition, adding Ni as a promoter to the KMo2C/Al2O3 catalyst can generate a synergistic effect to further enhance the catalytic activity and the selectivity of higher alcohols.

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来源期刊
Kinetics and Catalysis
Kinetics and Catalysis 化学-物理化学
CiteScore
2.10
自引率
27.30%
发文量
64
审稿时长
6-12 weeks
期刊介绍: Kinetics and Catalysis Russian is a periodical that publishes theoretical and experimental works on homogeneous and heterogeneous kinetics and catalysis. Other topics include the mechanism and kinetics of noncatalytic processes in gaseous, liquid, and solid phases, quantum chemical calculations in kinetics and catalysis, methods of studying catalytic processes and catalysts, the chemistry of catalysts and adsorbent surfaces, the structure and physicochemical properties of catalysts, preparation and poisoning of catalysts, macrokinetics, and computer simulations in catalysis. The journal also publishes review articles on contemporary problems in kinetics and catalysis. The journal welcomes manuscripts from all countries in the English or Russian language.
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