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Optical constants and electronic energy-band structure of AgGaSe_2

机译:AgGaSe_2的光学常数和电子能带结构

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摘要

The complex dielectric-function spectra, ε(E) = ε_1(E) + iε_2(E), of the AgGaSe_2 chalcopyrite semiconductor have been measured by spectroscopic ellipsometry (SE) for light polarizations perpendicular (E⊥ c) and parallel to the c-axis (E‖ c) in the 1.6-5.3eV photon-energy range at room temperature. The measured ε(E) spectra reveal distinct structures of critical points in the Brillouin zone. Analysis of the numerically derived ε(E) spectra facilitates the precise determination of critical-point energies. By performing the band-structure and dielectric-function calculations, these critical points are successfully assigned to specific points in the Brillouin zone. The dielectric-related optical constants of AgGaSe_2, such as the complex refractive index n~* = n + ik, the absorption coefficient α, and the normal-incidence reflectivity R, are presented.
机译:AgGaSe_2黄铜矿半导体的复介电函数光谱ε(E)=ε_1(E)+iε_2(E)已通过分光椭偏仪(SE)测量了垂直(E⊥c)和平行于c的光偏振室温下在1.6-5.3eV光子能量范围内的轴(E′c)。测得的ε(E)光谱揭示了布里渊区临界点的独特结构。对数字得出的ε(E)光谱进行分析有助于精确确定临界点能量。通过执行能带结构和介电函数计算,这些临界点已成功分配给布里渊区中的特定点。给出了AgGaSe_2的电介质相关光学常数,例如复折射率n〜* = n + ik,吸收系数α和法向入射反射率R。

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  • 来源
    《Japanese journal of applied physics》 |2014年第7期|071202.1-071202.5|共5页
  • 作者

    Shunji Ozaki; Takehito Hori;

  • 作者单位

    Faculty of Science and Technology, Gunma University, Kiryu, Gunma 376-8515, Japan;

    Faculty of Science and Technology, Gunma University, Kiryu, Gunma 376-8515, Japan;

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