催化作用
甲烷
烧结
热液循环
化学工程
材料科学
催化燃烧
燃烧
多相催化
蒸汽重整
纳米颗粒
化学
分子动力学
纳米技术
金属
甲烷厌氧氧化
合理设计
过渡金属
反应机理
结构变化
活动站点
纳米晶
反应中间体
作者
Xiaoyu Li,Tianxiang Chen,Jiayi He,Minghao Gao,Feng He,Carlo Marini,Edgar E. Villalobos-Portillo,Lichen Liu
标识
DOI:10.1021/acscatal.6c04462
摘要
Abstract Understanding the dynamic evolution of heterogeneous catalysts under harsh conditions is critical for controlling active site activation and deactivation. In this work, we investigate the hydrothermal evolution and reaction-driven dynamics of Pd confined within CHA zeolite. The confinement effect of the CHA framework successfully stabilizes Pd as subnanometer clusters, even after severe hydrothermal aging at 850 °C. Utilizing this robust system, we elucidate the structural transformations of Pd species during methane combustion to establish the structure–reactivity relationship. We find that ∼10 nm Pd nanoparticles exhibit higher activity relative to subnanometer clusters and larger aggregates (>20 nm), a trend consistent across CHA, MCM-22, MOR, and ZSM-5. Notably, Pd sintering under reaction conditions is driven by CO, a key intermediate in methane activation. Furthermore, steam exacerbates this CO-mediated sintering by enhancing methane activation and accelerating catalyst deactivation. These findings provide fundamental insights into the evolution of zeolite-confined metal catalysts, guiding the design of durable catalytic systems.
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