) nsnp) spectra of Mg, Zn, and Ca impurities at various concentrations in Li have been measured. Polarization modulation ellipsometry was used to determine the imp'/> EXCITON-LIKE BEHAVIOR IN LOW-ENERGY ABSORPTION SPECTRA OF SIMPLE ALLOYS (OPTICAL PROPERTY, LOCAL EXCITATIONS, MAGNESIUM, ZINC)
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EXCITON-LIKE BEHAVIOR IN LOW-ENERGY ABSORPTION SPECTRA OF SIMPLE ALLOYS (OPTICAL PROPERTY, LOCAL EXCITATIONS, MAGNESIUM, ZINC)

机译:简单合金(光学性能,局部激发,镁,锌)的低能吸收光谱中的激子行为

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摘要

The valence excitation (ns('2) (--->) nsnp) spectra of Mg, Zn, and Ca impurities at various concentrations in Li have been measured. Polarization modulation ellipsometry was used to determine the impurity-induced changes in real and imaginary parts of the dielectric function simultaneously, together with the differential reflectivity, in the energy range 1.5 - 4.5 eV.;The most important result at sufficiently dilute alloy compositions, is that the system investigated display a distinct absorption peak above the Drude background. The height of this peak varies linearly with impurity content. The impurity-specific character of these spectral features points to exciton-like behavior at low-energy, arising from atomic-like excitations in which the electron and the hole linger together at the impurity site. Existing theories of alloy spectra do not explain these effects, because they do not include the Coulomb correlations between the interacting quasiparticles created in the optical event, or the way in which the interacting pair is confined to the impurity site by the mutual field.;A remarkable added result of this research is that the exciton-like behavior can be followed with increasing impurity content, all the way to the pure Mg response, when it becomes the interband transition. This has led Kunz and Flynn to reformulate the theory of optical absorption including excited state interactions; and to apply the theory to the spectrum of pure Mg. The Coulomb interaction causes striking effects which are in generally good agreement with experiment. Zn-Li alloys behave differently. At an alloy composition for which Zn-Zn interactions become prevalent, the local, impurity-specific character of the spectrum disappears, leaving only a featureless Drude-like absorption. These results have provoked cluster calculations by Boisvert and Kunz, which predict the spectral shifts, and exhibit qualitatively similar persistence for Mg-Li, and broadening for Zn-Li.
机译:已测量了Li中各种浓度的Mg,Zn和Ca杂质的化合价激发(ns('2)(--->)nsnp)光谱。极化调制椭圆偏振法用于同时测定介电函数的实部和虚部中杂质引起的变化以及差示反射率,能量范围为1.5-4.5 eV。在充分稀释的合金成分下,最重要的结果是所研究的系统在Drude背景之上显示出明显的吸收峰。该峰的高度随杂质含量线性变化。这些光谱特征的杂质特异性特征表明,在低能量下,由于电子和空穴在杂质位点处停留在一起的原子状激发而产生了激子状行为。现有的合金光谱理论不能解释这些影响,因为它们不包括在光学事件中产生的相互作用的准粒子之间的库仑相关性,或者不包括相互作用对通过相互场限制在杂质位点上的方式。这项研究的显着附加结果是,当杂质变为带间跃迁时,随着杂质含量的增加,直至纯Mg响应,都可以遵循激子样行为。这使Kunz和Flynn重新提出了光吸收理论,包括激发态相互作用。并将该理论应用于纯镁的光谱。库仑相互作用会产生惊人的效果,与实验结果大致吻合。 Zn-Li合金的行为不同。在Zn-Zn相互作用占主导的合金成分中,光谱的局部,杂质特异性特征消失了,仅留下无特征的Drude状吸收。这些结果激起了Boisvert和Kunz的聚类计算,这些计算预测了光谱偏移,并且对Mg-Li表现出定性相似的持久性,对Zn-Li表现出展宽性。

著录项

  • 作者

    BAKSHI, MIRA HEMENDRARAY.;

  • 作者单位

    University of Illinois at Urbana-Champaign.;

  • 授予单位 University of Illinois at Urbana-Champaign.;
  • 学科 Condensed matter physics.
  • 学位 Ph.D.
  • 年度 1984
  • 页码 140 p.
  • 总页数 140
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

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