首页> 外文期刊>Acta Crystallographica, Section B. Structural Science >Phase transitions in KTP isostructures: correlation between structure and T-c in germanium-doped RbTiOPO4
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Phase transitions in KTP isostructures: correlation between structure and T-c in germanium-doped RbTiOPO4

机译:KTP同构中的相变:掺锗的RbTiOPO4中结构与T-c之间的相关性

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Crystals of germanium-doped rubidium titanyl phosphate, Rb-2(Ti)(Ge0.121Ti0.879)O-2(PO4)(2) (GeRTP#1) and Rb-2(Ge-0.125-Ti-0.875)(Ge0.225Ti0.775)O-2(PO4)(2) (GeRTP#2), have been structurally characterized from X-ray diffraction data at room temperature. In addition, a third structure, Rb-2(TiO)(2)(PO4)(2) (RTP), has been reinvestigated. The exchange of titanium for germanium results in a less distorted octahedral coordination around the two crystallographically independent titanium sites. Additionally, rubidium split-cation positions have been found in these doped RTP crystals. Dielectric measurements show that the phase-transition temperature, T-c, decreases with increasing germanium concentration, and a direct correlation between the room-temperature split of the rubidium cations and T-c has been discovered. General trends regarding the relationship between the room-temperature structures of KTP-like compounds and their T-c values are discussed. [References: 31]
机译:掺锗钛氧钛酸rub,Rb-2(Ti)(Ge0.121Ti0.879)O-2(PO4)(2)(GeRTP#1)和Rb-2(Ge-0.125-Ti-0.875)( Ge0.225Ti0.775)O-2(PO4)(2)(GeRTP#2)在室温下已通过X射线衍射数据进行了结构表征。此外,第三结构Rb-2(TiO)(2)(PO4)(2)(RTP)已被重新研究。钛与锗的交换导致两个晶体学上独立的钛位点周围八面体配位的扭曲较小。此外,在这些掺杂的RTP晶体中发现了split裂阳离子位置。介电测量结果表明,相变温度T-c随着锗浓度的增加而降低,并且已发现the阳离子在室温下的分裂与T-c之间具有直接相关性。讨论了有关KTP类化合物的室温结构与其T-c值之间关系的一般趋势。 [参考:31]

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