Defect-driven selective metal oxidation at atomic scale
نویسندگان
چکیده
Abstract Nanoscale materials modified by crystal defects exhibit significantly different behaviours upon chemical reactions such as oxidation, catalysis, lithiation and epitaxial growth. However, unveiling the exact defect-controlled reaction dynamics (e.g. oxidation) at atomic scale remains a challenge for applications. Here, using in situ high-resolution transmission electron microscopy first-principles calculations, we reveal of general site-selective oxidation behaviour nanotwinned silver palladium driven individual stacking-faults twin boundaries. The coherent planar crossing surface highest oxygen binding energies, leading to preferential nucleation oxides these intersections. Planar-fault mediated diffusion atoms is shown catalyse subsequent layer-by-layer inward oxide growth via steps migrating on oxide-metal interface. These findings provide an atomistic visualization complex controlled metallic nanostructures, which could enable modification physiochemical performances nanomaterials through defect engineering.
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ژورنال
عنوان ژورنال: Nature Communications
سال: 2021
ISSN: ['2041-1723']
DOI: https://doi.org/10.1038/s41467-020-20876-9