Department of Physics, Chalmers University of Technology, 41296, Gothenburg, Sweden.
Competence Centre for Catalysis, Chalmers University of Technology, 41296, Gothenburg, Sweden.
Nat Commun. 2018 Jul 13;9(1):2722. doi: 10.1038/s41467-018-05055-1.
Heterogeneous catalysis is an enabling technology that utilises transition metal nanoparticles (NPs) supported on oxides to promote chemical reactions. Structural mismatch at the NP-support interface generates lattice strain that could affect catalytic properties. However, detailed knowledge about strain in supported NPs remains elusive. We experimentally measure the strain at interfaces, surfaces and defects in Pt NPs supported on alumina and ceria with atomic resolution using high-precision scanning transmission electron microscopy. The largest strains are observed at the interfaces and are predominantly compressive. Atomic models of Pt NPs with experimentally measured strain distributions are used for first-principles kinetic Monte Carlo simulations of the CO oxidation reaction. The presence of only a fraction of strained surface atoms is found to affect the turnover frequency. These results provide a quantitative understanding of the relationship between strain and catalytic function and demonstrate that strain engineering can potentially be used for catalyst design.
多相催化是一种利用负载在氧化物上的过渡金属纳米粒子(NPs)来促进化学反应的技术。NP 与载体界面的结构失配会产生晶格应变,从而影响催化性能。然而,关于负载 NPs 中的应变的详细知识仍然难以捉摸。我们使用高精度扫描透射电子显微镜,以原子分辨率实验测量了负载在氧化铝和氧化铈上的 Pt NPs 中的界面、表面和缺陷处的应变。在界面处观察到最大的应变,且主要是压缩应变。使用实验测量的应变分布的 Pt NPs 的原子模型,用于 CO 氧化反应的第一性原理动力学蒙特卡罗模拟。结果发现,只有一部分受应变的表面原子的存在会影响转化频率。这些结果提供了应变与催化功能之间关系的定量理解,并表明应变工程可能可用于催化剂设计。