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Experimental and theoretical investigation of lattice defect structures in a series of Zn, Fe-doped nonstoichiometric lithium niobate

机译:一系列锌,铁掺杂非化学计量铌酸锂中晶格缺陷结构的实验和理论研究

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摘要

A series of the double doped lithium niobate (LiNbO_3, LN) single crystals had been grown by Czochralski method. The Curie temperatures of various concentrations doped or [Li]/[Nb] ratio LN crystals measured by differential thermal analysis (DTA) were discussed to investigate their defect structures with Safaryan et al. new approach about LN lattice defect structure using Curie temperatures calculated. Infrared transmission spectra of various concentrations doped were used to compare the investigation above. The results show that the lithium vacancy model is the more probable to describe the lattice defect structure of the doped LN single crystal.
机译:通过Czochralski方法已经生长了一系列的双掺杂铌酸锂(LiNbO_3,LN)单晶。 Safaryan等人讨论了通过差示热分析(DTA)测量的各种浓度掺杂或[Li] / [Nb]比LN晶体的居里温度,以研究其缺陷结构。利用居里温度计算LN晶格缺陷结构的新方法。使用各种掺杂浓度的红外透射光谱比较上述研究。结果表明,锂空位模型更可能描述掺杂的LN单晶的晶格缺陷结构。

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