催化作用
甲醇
纳米复合材料
色散(光学)
吸附
镍
多孔性
材料科学
化学工程
纳米颗粒
甲醇燃料
热解
密度泛函理论
无机化学
化学
纳米技术
物理化学
复合材料
冶金
有机化学
计算化学
工程类
物理
光学
作者
Jiangtao Linghu,Ruihong Guo,Yujuan Zhang,Xiutang Zhang,Tuoping Hu
标识
DOI:10.1016/j.apsusc.2023.157499
摘要
The performance of direct methanol fuel cells (DMFC) partly depends on the development of economical and efficient methanol oxidation catalyst. Here, porous layered Ni/CeO2@CN-T composites were prepared by complexation and pyrolysis two-step methods. The optimal Ni/CeO2@CN-600 for methanol oxidation reaction (MOR) requires only 1.361 V at the current density (j) of 10 mA cm−2, and the j is as high as 229.56 mA cm−2 at 1.642 V, superior to those of the nickel-based catalysts reported. The excellent properties of Ni/CeO2@CN-600 are mainly attributed to the electronic interaction between Ni and CeO2, the uniform dispersion of Ni and CeO2 nanoparticles and its porous layered structure. Meanwhile, it has better stability after 12 h i-t tests. The CO poisoning experiments showed that the anti-CO poisoning ability of Ni/CeO2@CN-600 was obviously stronger than that of Pt/C catalyst in alkaline medium. Finally, the density functional theory (DFT) calculation shows the superior activity of Ni/CeO2 catalysts for MOR is mainly attributed to the higher adsorption energy of Ni/CeO2 for CH3OH and the lower energy barrier.
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