甲烷
催化作用
磁滞
碳纳米管
二氧化碳重整
非阻塞I/O
材料科学
化学工程
X射线光电子能谱
碳纤维
氧气
分解
纳米技术
合成气
化学
复合材料
有机化学
复合数
物理
工程类
量子力学
作者
Shenghong Wang,Ye Wang,Lu Yao,Changwei Hu
标识
DOI:10.1016/j.apcatb.2023.122756
摘要
The origins of temperature hysteresis and low temperature activity on Ni/SBA-15 for dry reforming of methane (DRM) were studied. The catalyst structural evolution under different conditions was characterized by Quasi-in-situ XPS, XRD, TG-MS, TEM, and DRM activity test. When heating up in DRM atmosphere, only at 425 °C (ignition temperature, Tign), H2 and CO were observed, whereas in cooling, the activity dropped to 0% at 295 °C (extinguishing temperature, Text), forming temperature hysteresis. Below Tign, surface Ni0 was oxidized to NiO by CO2 in feed or support oxygen, whereas at Tign, NiO reduction and methane decomposition occurred, generating carbon nanotubes, which improved the oxidation resistance of Ni0, and the synergetic effect of Ni0 and carbon nanotubes led to stable activity at about 300 °C. The insight provides basic information for new catalyst design for low temperature activation of both CH4 and CO2, and understanding of related phenomena.
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