催化作用
分解
氨
热分解
空间速度
蒸发
热液循环
无机化学
纳米颗粒
化学工程
氢
化学
氨生产
有机化学
物理
工程类
选择性
热力学
作者
Hongju Ren,Jinxing Cheng,Huihuang Fang,Fulan Zhong,Chongqi Chen,Li Lin,Yu Luo,Chak‐Tong Au,Lilong Jiang,Xingyi Lin
标识
DOI:10.1016/j.apcata.2023.119344
摘要
Ammonia decomposition is a structure-sensitive reaction, so the difference in structure of similar catalysts may have a great impact on the catalytic performance of ammonia decomposition reaction. However, it is not clear which structural properties can play a role in ammonia decomposition reaction and the degree of influence on catalytic performance. To explore this question, ammonia evaporation-hydrothermal (AEH), impregnation (IM), and evaporation-induced self-assembly (EISA) methods were used to synthesize Ni/SiO2 catalysts to obtain carbon-free hydrogen from catalyzing NH3 decomposition reaction. Among the three, the Ni/SiO2 catalyst synthesized via ammonia evaporation-hydrothermal method is the smallest in terms of Ni nanoparticles (∼3.0 nm) and the strongest Ni-SiO2 interaction. For ammonia decomposition, it is the highest in activity and thermal stability. The NH3 conversion at 650 °C and 30 000 mL gcat−1h−1 (GHSV) over Ni/SiO2-AEH was close to 90 % and remained stable in an evaluation period of 60 h.
科研通智能强力驱动
Strongly Powered by AbleSci AI