tar(计算)
合成气
催化作用
化学工程
催化重整
合成气制汽油
烧焦
催化裂化
材料科学
化学
二甲苯
蒸汽重整
甲苯
有机化学
热解
制氢
计算机科学
工程类
程序设计语言
作者
Wen Tang,Jing‐Pei Cao,Zi‐Meng He,Wei Jiang,Zhihao Wang,Xiaoyan Zhao
出处
期刊:Chemcatchem
[Wiley]
日期:2023-08-08
卷期号:15 (17)
被引量:3
标识
DOI:10.1002/cctc.202300581
摘要
Abstract Catalytic tar reforming is considered as a promising technology to convert tar into useful syngas such as H 2 and CO as well as chemicals such as benzene, toluene, and xylene (BTX). Up until now, few review works have reported the recent progress focusing on the catalyst design for low‐temperature reforming of biomass tar. Therefore, in this work, we focused on the design and preparation of tar cracking and reforming catalysts with high performances to achieve an efficient conversion of tar at temperatures lower than 700 °C. Char supported Ni or Co catalysts with high specific surface area, small metallic particle size and high dispersion are conductive to produce more amount of syngas. Moreover, HZSM‐5 and metal‐promoted zeolites are more suitable for high conversion of tar and selectivity of BTX due to the excellent mesopore structure, thermal stability and medium acidity. Based on those literatures, the adjustment of the catalyst‘s structure, the deactivation mechanism, and the reforming mechanism were also summarized and discussed. In addition, some futural insights were proposed in order to promote the catalyst‘s performance in terms of activity and stability, as well as reveal the clear tar reforming mechanism.
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