3 research outputs found

    Unravelling Structure and Formation Mechanisms of Ruddlesden–Popper-Phase-like Nanodomains in Inorganic Lead Halide Perovskites

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    Ultrastable CsPbBr3 nanoplates against electron beam irradiations are fabricated and nanodomains with anomalous high-angle annular dark field scanning transmission electron microscopy (HAADF-STEM) contrasts are observed within CsPbBr3 nanoplates. Atomic resolution energy dispersive X-ray spectroscopy (EDS) mapping, which requires even higher beam currents and may cause significant damages on electron beam sensitive materials, are obtained without any detectable damages or decomposition. Combining HAADF-STEM images, atomic resolution EDS mapping, and image simulations has revealed detailed structure and chemistry of the nanodomains to be induced by Ruddlesden–Popper faults (RP faults) rather than any chemical intermixing or formation of new phases. A formation mechanism is also proposed on the basis of the atomic structure of the nanodomains. This result promotes an atomic-level understanding of inorganic lead halide perovskites and may help to reveal their structure–property relationship

    Carrier Separation Enhanced by High Angle Twist Grain Boundaries in Cesium Lead Bromide Perovskites

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    Grain boundaries (GBs) have a profound impact on mechanical, chemical, and physical properties of polycrystalline materials. Comprehension of atomic and electronic structures of different GBs in materials can help to understand their impact on materials’ properties. Here, with aberration-corrected scanning transmission electron microscopy (STEM), the atomic structure of a 90° twist GB s in CsPbBr3 is determined, and its impact on electron–hole pair separation is predicted. The 90° twist GB has a coherent interface and the same chemical composition as the bulk except for the lattice twist. Density functional theory (DFT) calculation results indicate that the twist GB has an electronic structure similar to that of the bulk CsPbBr3. An electronic potential at the GBs enhances the separation of photogenerated carriers and promotes the motion of electrons across the GBs. These results extend the understanding of atomic and electronic structure of GBs in halide perovskites and propose a potential strategy to eliminate the influence of GBs by GB engineering
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