tar(计算)
催化作用
蒸汽重整
镍
空间速度
化学工程
甲苯
选择性
合成气
氧化镍
材料科学
化学
非阻塞I/O
产量(工程)
无机化学
核化学
冶金
有机化学
制氢
程序设计语言
工程类
计算机科学
作者
Chunshan Li,Daisuke Hirabayashi,Kenzi Suzuki
标识
DOI:10.1016/j.fuproc.2009.02.007
摘要
Mayenite (Ca12Al14O33 or 12CaO.7Al2O3) was previously developed and applied as Ni support for biomass tar steam reforming in the absence and presence of H2S by our group because of its high oxygen restoring property in the structure [C. Li et al., Appl. Catal., B. 2008]. In this study, catalyst Ni/mayenite (mayenite as support) was prepared by impregnation method with nickel nitrate hexahydrate. Experiments were tested in a fixed-bed reactor, toluene as a tar model compound. The influence of the catalyst preparation and operating parameters (reaction temperature, steam to carbon ratio and space time) on catalyst activity and products selectivity were studied, and a long-time evaluation (more than 76 h) also exhibited excellent resistance to coking. These results were compared to these obtained by commercial-like catalysts: Ni/CaOx/MgO1−x and our previous NiO/mayenite, showing that Ni/mayenite exhibited excellent property for biomass tar reforming, with higher H2 yield than that of Ni/CaOx/MgO1−x, and higher CO selectivity than that of NiO/mayenite. For kinetic model, the first order reaction used for toluene with activation energy of 80.24 kJ.mol− 1 was coincident with literature data.
科研通智能强力驱动
Strongly Powered by AbleSci AI