化学物理
氧化还原
催化作用
粒子(生态学)
布朗运动
化学
布朗动力学
相(物质)
工作(物理)
材料科学
分子动力学
氧化物
氢
金属
纳米技术
铜
氮化硅
催化氧化
原位
纳米颗粒
动力学(音乐)
化学工程
作者
Yongzhao Wang,Chao Zhao,Panpan Liu,Shengnan Yue,Wen Yuan,Zhaoying Wang,Tongtong Gao,Praveen Chandramathy Surendran,Travis E. Jones,Feng Ding,Xing Huang
出处
期刊:Angewandte Chemie
[Wiley]
日期:2025-10-20
卷期号:64 (51): e202515820-e202515820
被引量:1
标识
DOI:10.1002/anie.202515820
摘要
Structural dynamics govern the catalytic activity of metal nanoparticles (NPs), yet their atomic-scale mechanisms remain unclear. Using in situ transmission electron microscopy, we reveal redox-driven lattice-coherent Cu↔Cu2O phase oscillations in individual Cu NPs during hydrogen oxidation conditions. These oscillations generate active Brownian particles, wherein asymmetric H2 oxidation leads to directional motion that results in particle collisions and sintering. Crucially, the same active Brownian motion also triggers particle splitting, counteracting surface area loss and deactivation. Such active matter behavior arises from the formation of a head-tail morphology at critical H2:O2 ratios (e.g., 5:1), featuring a metallic-rich head and an oxide-dominated tail, with their volumetric balance dynamically shifting through competitive oxidation-reduction cycles. Quantitative analysis establishes a direct correlation between migration velocity and redox dynamics, revealing that the oxidation process significantly enhances particle mobility while the followed reduction process slows the velocity. Molecular dynamics (MD) simulations demonstrate that particle elongation and oxide tail fragmentation, accompanying particle migration, can be explained by asymmetric adhesion forces between the metallic/oxide phases and the silicon nitride support, alongside the redox reactions occurring on the particles. This work provides atomic-scale insights into catalyst dynamics under operando redox conditions, offering foundational knowledge for designing stable, high-performance catalytic systems.
科研通智能强力驱动
Strongly Powered by AbleSci AI