催化作用
氧化还原
氧气
氧化物
材料科学
金属
化学工程
纳米颗粒
化学物理
甲烷
活化能
格子(音乐)
甲烷厌氧氧化
钙钛矿(结构)
光化学
化学
无机化学
物理化学
氧原子
分子动力学
过渡金属
多相催化
纳米技术
工作(物理)
氧气储存
原子氧
作者
Yunji Choi,Seokhyun Choung,Jaebeom Han,Jae-eon Hwang,Hyeon Jin,Yunkyung Kim,Jeongjin Kim,Jeong Young Park,Jeong Woo Han,Hyunjoo J. Lee
标识
DOI:10.1038/s41467-025-66242-5
摘要
Reducible metal oxides are widely used in surface reactions, primarily due to their ability to activate and transfer oxygen. Ceria, known for its rapid Ce3+/Ce4+ redox property, is well-known to follow Mars van Krevelen mechanism. In this study, we prepare Pt/CeO2-Al2O3 catalysts with different ceria domain sizes of 3.7, 5.6, and 7.3 nm to understand oxygen transfer, mainly O2 activation and lattice oxygen transfer. The ceria domains are isolated on the alumina, preventing oxygen transfer between the ceria. Pt single atomic structures are meticulously prepared to exclude O2 activation on Pt nanoparticles and provide uniform active sites. Interestingly, the activity trend for CO oxidation is reversed in O2-rich and O2-deficient conditions. O2 activation occurs efficiently in small ceria domains of 3.7 nm. In contrast, larger ceria domains exhibit less O2 activation but significant lattice oxygen transfer. This behavior is also modeled using large-scale molecular dynamics simulations with a neural network potential trained on first-principles data. Based on these understanding, the catalyst for methane oxidation is proposed by accelerating O2 activation in O2-rich condition. This work provides an impactful platform for understanding metal oxide catalysts.
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