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Dually confined Ni nanoparticles by room-temperature degradation of AlN for dry reforming of methane
Applied Catalysis B: Environment and Energy ( IF 22.1 ) Pub Date : 2020-03-24 , DOI: 10.1016/j.apcatb.2020.118921
Shuqing Li , Yu Fu , Wenbo Kong , Bingrong Pan , Changkun Yuan , Fufeng Cai , He Zhu , Jun Zhang , Yuhan Sun

A core-shell catalyst Ni@Al2O3/AlN was prepared in a facile and environmental way and used for dry reforming of methane (DRM). The Ni nanoparticles (NPs) were supported on AlN and encapsulated by Al2O3 overlayers, which were self-assembled via room-temperature degradation of AlN in moist air. Meanwhile, the nickel ions preferentially incorporate into the tetrahedral vacancies of the AlN to form strong metal-support interaction as demonstrated by theory as well as experiment. Based on the dual confinement effects, the stability of Ni@Al2O3/AlN catalyst was superior to that of the Ni/AlN and Ni/α-Al2O3, exhibiting negligible coke deposition and small growth of Ni NPs after 100 h time on stream (TOS) at high temperatures (973 and 1073 K). These results demonstrated that this green synthetic strategy offered a promising solution for preventing metal NPs migration and coalescence, especially for the high-temperature catalytic reactions.



中文翻译:

通过室温降解AlN对甲烷进行干重整来双重约束Ni纳米颗粒

以简便,环保的方式制备了核壳催化剂Ni @ Al 2 O 3 / AlN,并将其用于甲烷的干重整(DRM)。Ni纳米颗粒(NPs)负载在AlN上并被Al 2 O 3覆盖层封装,该覆盖层通过室温下在潮湿空气中降解AlN进行自组装。同时,如理论和实验所示,镍离子优先结合到AlN的四面体空位中,形成强烈的金属-载体相互作用。基于双限制效应,将Ni的Al @稳定性2 ö 3 / AlN成催化剂优于镍/ AlN和镍/α-Al系的2 ö 3,在高温(973和1073 K)上运行100小时后(TOS),焦炭沉积量可忽略不计,Ni NP的生长很小。这些结果表明,这种绿色合成策略为防止金属NP迁移和聚结(特别是对于高温催化反应)提供了有希望的解决方案。

更新日期:2020-03-24
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