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Structural studies on W6+ and Nd3+ substituted La2Mo2O9 materials

机译:W6 +和Nd3 +取代的La2Mo2O9材料的结构研究

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The structure of a series of new ionic conductors based in lanthanum molybdate (La2Mo2O9) has been investigated using transmission electron microscopy (TEM), high-resolution X-ray diffraction (XRD) and differential scanning calorimetry (DSC). The superstructure 2a(c) x 3a(c) x 4a(c) of the low temperature alpha-polymorph relative to the beta-polymorph was confirmed by HRTEM imaging and electron diffraction. Furthermore, the effects of partial cation substitution in the La2-xNdxMo2O9 and La(2)Mo(2-y)WyO(9) series have been also evaluated in the search of new clues to understand the structure and stabilisation of the high temperature and better conductor beta-polymorph. The thermal analysis studies show that Nd-substitution does not stabilise completely the beta-polymorph at room temperature, although no superstructure ordering was observed by both XRD and HRTEM. On the other hand, W-substitution stabilises the cubic flpolymorph for y > 0.25, although, electron diffraction indicates a slight distortion from the cubic symmetry for low W-content. This distortion disappears as the W content increases and the Rietveld refinements gradually render better results. (c) 2005 Elsevier Inc. All rights reserved.
机译:使用透射电子显微镜(TEM),高分辨率X射线衍射(XRD)和差示扫描量热法(DSC)研究了一系列基于钼酸镧(La2Mo2O9)的新型离子导体的结构。相对于β-多晶型物的低温α-多晶型物的上部结构2a(c)×3a(c)×4a(c)通过HRTEM成像和电子衍射确认。此外,La2-xNdxMo2O9和La(2)Mo(2-y)WyO(9)系列中部分阳离子取代的影响也已在寻找新线索的过程中进行了评估,以了解高温和高温的结构和稳定性。更好的导体β-多晶型物。热分析研究表明,尽管XRD和HRTEM均未观察到上层结构有序,但Nd取代不能在室温下完全稳定β-多晶型物。另一方面,对于y> 0.25,W取代使立方多晶型物稳定,尽管电子衍射表明,对于低W含量,立方对称性略有变形。随着W含量的增加,这种畸变消失,Rietveld的细化逐渐提供更好的结果。 (c)2005 Elsevier Inc.保留所有权利。

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