烧焦
非阻塞I/O
催化作用
程序升温还原
热解
化学
碳纤维
镍
化学工程
材料科学
核化学
分析化学(期刊)
无机化学
有机化学
复合材料
复合数
工程类
作者
Feng Cheng,Valerie Dupont,M. V. Twigg
标识
DOI:10.1016/j.apcata.2016.08.013
摘要
Temperature-programmed reduction (TPR) of a NiO/α-Al2O3 steam reforming catalyst with glucose under a N2 flow was investigated using TGA-FTIR technique. A series of catalyst samples obtained at different temperatures during the TPR were characterised by XRD, CHN elemental analysis, SEM-EDX and TPO. Results showed that the whole TPR covering from room temperature to 900 °C consisted of two reactive processes. They were glucose pyrolysis producing carbonaceous materials (char), and NiO reduction by the char resulting in CO2 as a main product. When the initial mass ratio of glucose to the catalyst was 1:10, the catalyst could be completely reduced without carbon remaining. Moreover, two mass loss peaks were observed at around 440 °C and 670 °C, respectively, during the reduction. Based on the experiments of char characterisation, H2 TPR and excess glucose TPR, a two-stage reduction mechanism was proposed. The first reduction stage was attributed to a solid reaction between NiO and char. The second stage was assigned to NiO being reduced by the CO produced by char gasification with CO2. Their apparent activation energies were 197 ± 19 kJ/mol and 316 ± 17 kJ/mol, respectively, estimated using the Kissinger method.
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