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首页> 外文期刊>Nature Communications >Modulated structure determination and ion transport mechanism of oxide-ion conductor CeNbO 4 δ
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Modulated structure determination and ion transport mechanism of oxide-ion conductor CeNbO 4 δ

机译:氧化物离子导体Cenbo4δ的调制结构确定和离子传输机理

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CeNbO4 δ, a family of oxygen hyperstoichiometry materials with varying oxygen content (CeNbO4, CeNbO4.08, CeNbO4.25, CeNbO4.33) that shows mixed electronic and oxide ionic conduction, has been known for four decades. However, the oxide ionic transport mechanism has remained unclear due to the unknown atomic structures of CeNbO4.08 and CeNbO4.33. Here, we report the complex (3? ?1)D incommensurately modulated structure of CeNbO4.08, and the supercell structure of CeNbO4.33 from single nanocrystals by using a three-dimensional electron diffraction technique. Two oxide ion migration events are identified in CeNbO4.08 and CeNbO4.25 by molecular dynamics simulations, which was a synergic-cooperation knock-on mechanism involving continuous breaking and reformation of Nb2O9 units. However, the excess oxygen in CeNbO4.33 hardly migrates because of the high concentration and the ordered distribution of the excess oxide ions. The relationship between the structure and oxide ion migration for the whole series of CeNbO4 δ compounds elucidated here provides a direction for the performance optimization of these compounds. Materials with oxygen hyperstoichiometry received great attention in solid oxide fuel cells field because of the low activation energy of interstitial ion migration. Here the authors revealed the relationship between the structure and oxide ion migration for the whole series of CeNbO4 δ compounds.
机译:Cenbo4δ,一种具有不同氧含量的氧Shofersiocometry材料(Cenbo4,Cenbo4.08,Cenbo4.25,Cenbo4.33),已经已知四十年来表示混合电子和氧化物离子传导。然而,由于Cenbo4.08和Cenbo4.33的未知原子结构,氧化物离子传输机制仍然不明确。在这里,通过使用三维电子衍射技术,通过使用三维电子衍射技术从单纳米晶体报告Cenbo4.08的复合物(3?1)D不计的CenBO4.33的超级细胞结构。通过分子动力学模拟在CENBO4.08和CENBO4.25中鉴定了两种氧化物离子迁移事件,这是一个协同合作敲击机制,涉及持续破碎和NB2O9单位的重新改造。然而,由于高浓度和过量氧化物离子的有序分布,CenBO4.33中的多余氧气难以迁移。本发明阐明的全系列CenBO4δ化合物的结构和氧化物离子迁移之间的关系提供了这些化合物的性能优化的方向。由于间隙离子迁移的低激活能量,具有氧ShofersoichiOcrary的材料在固体氧化物燃料电池领域得到了极大的注意。在这里,作者揭示了整个系列Cenbo4δ化合物的结构和氧化物离子迁移之间的关系。

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