一种新的平面波导分析剖面

C. Montero, X. Prieto, J. Liñares, S. Pelli, G. Righini
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引用次数: 0

摘要

离子交换技术是目前在玻璃中制备光波导最常用的技术[1]。为了设计、制造和研究它们的性质,有必要对这种制造过程产生的折射率分布有一个准确的了解。直到几年前,折射率剖面一直是用几个函数来近似的,但这些函数通常不能提供一个令人满意的模型。有些函数,例如高斯函数,只是经验函数,不满足过程的物理边界条件。其他的Erfc和截断抛物线型仅在参数α = 1 - r的确定值下有效,其中r为入射离子(Di)和出射离子(Do)的自扩散系数之比。最近,已经提出了[2,3]新的更精确的模型,以表征银(Ag+)和钾(K+)波导,有效的大范围α。然而,这些模型不能很好地描述几乎阶梯状的剖面(α→1),因为它们的推导中使用的近似是不充分的。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
A New Analytical Profile to Characterize Planar Waveguides
Ion-exchange technique has been by far the most popular technique to produce optical waveguides in glass [1]. In order to design, fabricate, and study their properties, it is necessary to have an accurate knowledge of the refractive index profile resulting from this fabrication process. Until a few years ago, the refractive-index profile has been approximated by several functions that, generally, have not provided a satisfactory model. Some ones, for instance the Gaussian one, are only empirical functions that does not fulfil the physical boundary conditions of the process. Other ones, the Erfc and the truncated-parabolic ones, are only valid for determined values of the parameter α = 1 - r, with r the ratio between the self-diffusion coefficient of the incoming (Di) and outgoing (Do) ions. Recently, it has been presented [2,3] new more accurate models, to characterize silver (Ag+) and potassium (K+) waveguides, valid in a wide range of α. Nevertheless, these models do not describe well almost steplike profiles (α → 1) because the approximations used in their derivation are not adequate.
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