从第一原理看掺杂半导体中的等离子体-虹霓杂化

Jae-Mo Lihm, Cheol-Hwan Park
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引用次数: 0

摘要

虽然质子和声子是支配掺杂半导体低能物理的集体激发,但它们的非绝热杂化和相互屏蔽尚未从第一性原理得到研究。我们通过将戴森方程转换为与频率无关的等效阻尼振荡器动力学矩阵来实现这一目标。对掺杂砷化镓和二氧化钛的计算结果与现有的拉曼数据非常吻合,我们正等待红外、中子、电子能量损失和角度分辨照片发射光谱的直接实验证实。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Plasmon-Phonon Hybridization in Doped Semiconductors from First Principles
Although plasmons and phonons are the collective excitations that govern the low-energy physics of doped semiconductors, their nonadiabatic hybridization and mutual screening have not been studied from first principles. We achieve this goal by transforming the Dyson equation to the frequency-independent dynamical matrix of an equivalent damped oscillator. Calculations on doped GaAs and TiO2 agree well with available Raman data and await immediate experimental confirmation from infrared, neutron, electron-energy-loss, and angle-resolved photoemission spectroscopies.
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