分解
催化作用
氨
降水
沉积(地质)
机制(生物学)
化学
无机化学
化学工程
环境化学
气象学
地质学
有机化学
物理
工程类
古生物学
量子力学
沉积物
作者
Bin Guan,Junyan Chen,Zhongqi Zhuang,Lei Zhu,Zeren Ma,Xuehan Hu,Chenyu Zhu,Sikai Zhao,Kaiyou Shu,Hongtao Dang,Junjie Gao,Luyang Zhang,Tiankui Zhu,Zhen Huang
标识
DOI:10.1021/acs.iecr.4c03838
摘要
Herein, the effects of support and the deposition-precipitation method on the Ru-based catalysts for NH 3 decomposition were studied. The results of the performance test, characterization, and DFT simulation show that the activity order of the catalysts with different supports is 5% Ru/MgO > 5% Ru/Al 2 O 3 > 5% Ru/Pr 2 O 3 > 5% Ru/La 2 O 3 . Ru/MgO exhibits the best ammonia decomposition performance ( T 80 ≈ 480 °C), because its suitable pore structure is conducive to ammonia adsorption, and abundant strong alkaline sites produce a strong metal–support interaction. The ammonia decomposition performance of 5% Ru/MgO (DP) prepared by the deposition-precipitation method is much higher than that of 5% Ru/MgO (IM) prepared by the impregnation method ( T 80 decreases from 480 to 440 °C). On Ru/MgO (DP), the distribution of Ru particles is more uniform and the particle size is relatively consistent, and the Ru/MgO (DP) has more basic sites and a more reasonable ratio of lattice oxygen to defect oxygen. Calculated by DFT, the energy barrier of the first dehydrogenation of NH 3 and the combined desorption of N is 1.31 and 1.51 eV, respectively, and the latter is the rate-determining step of the ammonia decomposition reaction in Ru/MgO.
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