The optical behavior near the fundamental absorption edge (4.1–6.6 eV) of sputter‐deposited microcrystalline aluminum nitride grown on unheated fused silica substrates is studied here. The absorption coefficient agr; shows three types of behavior with incident photon energyE: (1) a high‐energy region (>6.06 eV) in which agr; slowly varies withE, (2) a middle‐energy region (∼5.6–6.06 eV) in which agr; varies directly with exp E, and (3) a low‐energy shoulder. High‐ and medium‐energy absorption is modeled in terms of a disordered semiconductor, using a coherent potential approximation with Gaussian site disorder in the valence and conduction bands. agr; is expressed in terms of three interrelated energy parameters: the energy‐band gap of the virtual crystal (6.18 eV), the energy gap of the disordered crystal (5.50–5.64 eV), and the inverse slope of the exponential dependence of agr; onE(0.24–0.29 eV). Enhancement of agr; at low energy is explained in terms of a discrete absorption band whose strength is ∼6×1020/cm3.
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机译:本文研究了在未加热的熔融石英衬底上生长的溅射&连字符沉积微晶氮化铝在基波吸收边缘(4.1–6.6 eV)附近的光学行为。吸收系数 &agr; 显示了入射光子能量 E 的三种行为类型:(1) 高&连字符;能量区域 (>6.06 eV),其中 &agr; 随 E 缓慢变化,(2) 中&连字符;能量区域 (∼5.6–6.06 eV),其中 &agr; 直接随 exp E 变化,以及 (3) 低&连字符;能量肩。高&连字符;和中&连字符;能量吸收是根据无序半导体建模的,使用价带和导带中高斯位点无序的相干势近似。&agr; 用三个相互关联的能量参数表示:虚拟晶体的能量带隙 (6.18 eV)、无序晶体的能隙 (5.50–5.64 eV) 和 &agr; onE 的指数依赖性的反斜率 (0.24–0.29 eV)。低能量下&agr;的增强用强度为∼6×1020/cm3的离散吸收带来解释。
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