甲烷化
催化作用
镍
甲烷
材料科学
空间速度
硅酸盐
热液循环
化学工程
烧结
纳米颗粒
碳纤维
无机化学
选择性
合成气
化学
冶金
纳米技术
复合材料
有机化学
工程类
复合数
作者
Lin Liao,Lidong Chen,Runping Ye,Xiangming Tang,Jian Liu
标识
DOI:10.1002/asia.202001384
摘要
Abstract CO 2 is the main component of greenhouse gases and also an important carbon source. The hydrogenation of CO 2 to methane using Ni‐based catalysts can not only alleviate CO 2 emissions but also obtain useful fuels. However, Ni‐based catalysts face one major problem of the sintering of Ni nanoparticles in the process of CO 2 methanation. Thus, this work has synthesized a series of efficient and robust nickel silicate catalysts (NiPS−X) with different nickel content derived from nickel phyllosilicate by the hydrothermal method. It was found that the Ni loading plays a critical role in the structure and catalytic performance of the NiPS−X catalysts. The catalytic performance gradually increases with the increase of Ni loading. In particular, the highly dispersed NiPS‐1.6 catalyst with a high Ni loading of 34.3 wt% could obtain the CO 2 conversion greater than 80%, and the methane selectivity was close to 100% for 48 h at 330 °C and the GHSV of 40,000 mL g −1 h −1 . The excellent catalytic property can be assigned to the high dispersion of Ni nanoparticles and the strong interaction between the active component and the carrier, which is derived from a unique layered silicate structure with lots of nickel phyllosilicate and a large number of Lewis acid sites.
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