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Chemical shifts of atomic core levels and structure of K1-xTi1-xSbxOPO4, x=0-0.23, solid solutions

机译:固溶体的K1-xTi1-xSbxOPO4原子核能级和结构的化学位移

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Antimony-doped K1-xTi1-xSbxOPO4, x = 0.23, crystals have been prepared by spontaneous nucleation from the flux in the quaternary system K2O-TiO2-P2O5-Sb2O5. Crystal structure observation with TEM method reveals the presence of superstructure ordering. Core level electronic parameters have been studied by X-ray photoelectron spectroscopy. Strong effect of Sb doping has been detected for inner shells of Ti4+ ions. Prominent decreasing of the binding energy difference Delta(O 1s-Ti 2p(3/2)) correlates with the shortening of mean oxide bond length L(Ti-O) at x = 0.23 that suggests increased ionicity of Ti-O bonds in K1-xTi1-xSbxOPO4 solid solutions. (c) 2006 Elsevier Inc. All rights reserved.
机译:掺杂锑的K1-xTi1-xSbxOPO4,x = 0.23,是由四元体系K2O-TiO2-P2O5-Sb2O5中的助熔剂通过自发成核制备的。用TEM方法观察晶体结构揭示了上层结构的有序性。 X射线光电子能谱研究了核心能级的电子参数。对于Ti4 +离子的内壳,已经发现了Sb掺杂的强大作用。结合能差Delta(O 1s-Ti 2p(3/2))的显着降低与x = 0.23时平均氧化物键长L(Ti-O)的缩短相关,这表明K1中Ti-O键的离子性增加-xTi1-xSbxOPO4固溶体。 (c)2006 Elsevier Inc.保留所有权利。

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