铜离子在linbo3晶体中扩散的光学研究与模拟

D. Sugak, U. Yakhnevych, O.A. Buryi, I. Syvorotka, S. Hurskyy
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引用次数: 0

摘要

本文研究了在铌酸锂晶体表面沉积铜膜的情况下,铜离子在铌酸锂晶体中退火后的扩散和漂移过程。为此,选择温度T = 600、650、700、750和800℃,每个样品的高温退火时间为6小时。在离晶体边缘不同距离处,沿垂直于扩散方向记录样品的光学吸收光谱。在所有退火样品中均观察到Cu+ (400 nm)和Cu2+ (1000 nm)离子的吸收带。谱带的强度随退火温度和离扩散源的距离而变化。铜离子的浓度是用Smakula-Dexter公式计算的。考虑到Cu离子的扩散和漂移,在模型框架内近似地估计了Cu离子浓度的深度依赖性。在扩散数学模型框架内计算的理论曲线与铜离子浓度的实验空间分布很接近。从近似中确定的扩散系数与文献中现有的数据非常一致。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Optical study and simulation of diffusion of copper ions in the linbo3 crystal
The article deals with research into the processes of diffusion and drift of copper ions in a lithium niobate crystal after annealing in the presence of a copper film deposited on the crystal surface. For this purpose, there are chosen temperatures T = 600, 650, 700, 750 and 800°C, with the duration of high-temperature annealing being 6 hours for each sample. The optical absorption spectra of the samples are recorded in the direction perpendicular to the direction of diffusion at different distances from the edge of the crystal. Absorption bands of Cu+ (400 nm) and Cu2+ (1000 nm) ions are observed in all the samples annealed. The intensity of the bands varies depending on the annealing temperature and the distance from the diffusion source. Concentrations of copper ions are calculated using the Smakula–Dexter formula. Depth dependences of the Cu ions concentration are approximated within the framework of the model, taking into account both diffusion and drift of Cu ions. Experimental spatial distributions of copper ion concentrations are well approximated by theoretical curves calculated within the framework of the mathematical model of diffusion. The diffusion coefficients determined from the approximations are well-agreed with the available data from the literature.
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