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Mesures spectroscopiques de la susceptibilite d'ordre 3 dans le selenure de zinc a l'aide de la technique du Z-scan (French text).

机译:使用Z扫描技术(法文)对硒化锌中3级磁化率的光谱测量。

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摘要

A simple theoretical two-parabolic band model was developed to predict the imaginary part [Wherrett 1984] and the real part [Sheik-Bahae 1990] of the third-order optical susceptibility (chi(3)) in semiconductors. This model yields a universal curve for this nonlinearity as a function of the ratio of photon energy to bandgap energy. Experimental results on different materials at a few different wavelengths confirmed the universality of the model. However, no systematic study was done on a single material with a sufficient number of measurements at different wavelengths to verify the local shape of the curve. Also, Hutchings et al. calculated third-order susceptibilities of many semiconductors based on the Kane model [Hutchings 1992] that takes the band structure into account and expected deviations from the universal curve.; Using the Z-scan method [Sheik-Bahae 1989], we took 46 measurements of the complex third-order optical susceptibility for wavelengths ranging from 738 nm (0,62 Eg, where Eg is the semiconductor bandgap energy) up to 965 nm (0,48 Eg) on the same sample of polycrystalline ZnSe. Fitting the two-photon absorption coefficient (alpha2) measurements using the two-parabolic band model yields Eg = 2.73 eV and a value for the fitting parameter introduced by Sheik-Bahae of K = 5429 cm (eV)5/2/GW while Eg = 2.67 eV and K = 3100 cm (eV)5/2/GW was expected. Fitting the nonlinear refraction index (n2) measurements based on the same model yields Eg = 3.02 eV and K = 1577 cm (eV)5/2/GW. The two-parabolic band model describes well both series of measurement in general, but some deviations may be explained better with a more complete model.; Finally, we proved that it was impossible to measure the electronic chi (5) of ZnSe with the Z-scan technique using the equipment we had.
机译:建立了简单的理论两抛物线能带模型,以预测半导体中三阶光学磁化率(chi(3))的虚部[Wherrett 1984]和实部[Sheik-Bahae 1990]。该模型产生了该非线性的通用曲线,该曲线是光子能量与带隙能量之比的函数。在几种不同波长的不同材料上的实验结果证实了该模型的通用性。但是,没有在单一材料上进行系统研究,无法在不同波长下进行足够数量的测量以验证曲线的局部形状。另外,Hutchings等。根据凯恩模型[Hutchings 1992],计算了许多半导体的三阶磁化率,该模型考虑了能带结构以及与通用曲线的预期偏差。使用Z扫描法[Sheik-Bahae 1989],我们对738nm(0.62 Eg,其中Eg是半导体带隙能量)至965nm( 0,48 Eg)在同一样品的多晶ZnSe上。使用两个抛物线能带模型拟合两个光子吸收系数(alpha2)的测量值,得出Eg = 2.73 eV,Sheik-Bahae引入的拟合参数值K = 5429 cm(eV)5/2 / GW,而Eg = 2.67 eV,K = 3100 cm(eV)5/2 / GW。根据相同模型拟合非线性折射率(n2)测量结果,得出Eg = 3.02 eV和K = 1577 cm(eV)5/2 / GW。通常,两抛物线带模型很好地描述了这两个系列的测量结果,但是使用更完整的模型可以更好地解释一些偏差。最后,我们证明了使用现有设备通过Z扫描技术无法测量ZnSe的电子chi(5)。

著录项

  • 作者

    Boulanger, Martin.;

  • 作者单位

    Universite Laval (Canada).;

  • 授予单位 Universite Laval (Canada).;
  • 学科 Physics Optics.
  • 学位 M.Sc.
  • 年度 2005
  • 页码 95 p.
  • 总页数 95
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类 光学;
  • 关键词

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