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三维核壳界面结构中单原子水平的直接应变相关性。

Direct strain correlations at the single-atom level in three-dimensional core-shell interface structures.

作者信息

Jo Hyesung, Wi Dae Han, Lee Taegu, Kwon Yongmin, Jeong Chaehwa, Lee Juhyeok, Baik Hionsuck, Pattison Alexander J, Theis Wolfgang, Ophus Colin, Ercius Peter, Lee Yea-Lee, Ryu Seunghwa, Han Sang Woo, Yang Yongsoo

机构信息

Department of Physics, Korea Advanced Institute of Science and Technology (KAIST), Daejeon, 34141, South Korea.

Department of Chemistry, Korea Advanced Institute of Science and Technology (KAIST), Daejeon, 34141, South Korea.

出版信息

Nat Commun. 2022 Oct 10;13(1):5957. doi: 10.1038/s41467-022-33236-6.

Abstract

Nanomaterials with core-shell architectures are prominent examples of strain-engineered materials. The lattice mismatch between the core and shell materials can cause strong interface strain, which affects the surface structures. Therefore, surface functional properties such as catalytic activities can be designed by fine-tuning the misfit strain at the interface. To precisely control the core-shell effect, it is essential to understand how the surface and interface strains are related at the atomic scale. Here, we elucidate the surface-interface strain relations by determining the full 3D atomic structure of Pd@Pt core-shell nanoparticles at the single-atom level via atomic electron tomography. Full 3D displacement fields and strain profiles of core-shell nanoparticles were obtained, which revealed a direct correlation between the surface and interface strain. The strain distributions show a strong shape-dependent anisotropy, whose nature was further corroborated by molecular statics simulations. From the observed surface strains, the surface oxygen reduction reaction activities were predicted. These findings give a deep understanding of structure-property relationships in strain-engineerable core-shell systems, which can lead to direct control over the resulting catalytic properties.

摘要

具有核壳结构的纳米材料是应变工程材料的突出例子。核材料与壳材料之间的晶格失配会导致强烈的界面应变,进而影响表面结构。因此,可以通过微调界面处的失配应变来设计诸如催化活性等表面功能特性。为了精确控制核壳效应,了解表面应变与界面应变在原子尺度上的关系至关重要。在此,我们通过原子电子断层扫描在单原子水平上确定Pd@Pt核壳纳米颗粒的完整三维原子结构,阐明了表面-界面应变关系。获得了核壳纳米颗粒的完整三维位移场和应变分布,揭示了表面应变与界面应变之间的直接相关性。应变分布呈现出强烈的形状依赖性各向异性,分子静力学模拟进一步证实了其性质。根据观察到的表面应变,预测了表面氧还原反应活性。这些发现深入理解了应变可工程化核壳系统中的结构-性能关系,这可以直接控制由此产生的催化性能。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/544b/9551052/c8f417280695/41467_2022_33236_Fig1_HTML.jpg

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