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Size effects on the structure and phase transition behavior of baddeleyite TiO2

机译:尺寸对铅锌矿TiO2结构和相变行为的影响

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摘要

High-pressure structural transitions in nanocrystalline systems are of significant interest as models of first-order phase transitions. We demonstrate size-induced lattice expansion and significant atomic rearrangements in the crystal structure of nanocrystalline high-pressure baddeleyite-TiO2. The alpha-PbO2 structured TiO2 recovered after dozens of pressure cycles in the alpha-PbO2-baddeleyite pressure field displayed elongate 25-35 nm crystallites, compared to starting 34-nm anatase crystallites, suggesting crystallite coherency across anatase, baddeleyite, and alpha-PbO2 structures and 'single structural domain' behavior of the nanocrystalline system. (c) 2005 Elsevier Ltd. All rights reserved.
机译:作为一阶相变的模型,纳米晶体系统中的高压结构转变引起了极大的兴趣。我们展示了尺寸诱导的晶格膨胀和纳米晶高压baddeleyite-TiO2的晶体结构中的显着原子重排。与起始的34 nm锐钛矿晶体相比,在alpha-PbO2-baddeleyite压力场中经过数十次压力循环后回收的α-PbO2结构化TiO2显示出细长的25-35 nm晶体,这表明整个锐钛矿,baddeleyite和alpha-PbO2的晶体相干性结构和纳米晶体系统的“单一结构域”行为。 (c)2005 Elsevier Ltd.保留所有权利。

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