Plasmon-Phonon Hybridization in Doped Semiconductors from First Principles

Jae-Mo Lihm, Cheol-Hwan Park
{"title":"Plasmon-Phonon Hybridization in Doped Semiconductors from First Principles","authors":"Jae-Mo Lihm, Cheol-Hwan Park","doi":"arxiv-2409.07393","DOIUrl":null,"url":null,"abstract":"Although plasmons and phonons are the collective excitations that govern the\nlow-energy physics of doped semiconductors, their nonadiabatic hybridization\nand mutual screening have not been studied from first principles. We achieve\nthis goal by transforming the Dyson equation to the frequency-independent\ndynamical matrix of an equivalent damped oscillator. Calculations on doped GaAs\nand TiO2 agree well with available Raman data and await immediate experimental\nconfirmation from infrared, neutron, electron-energy-loss, and angle-resolved\nphotoemission spectroscopies.","PeriodicalId":501137,"journal":{"name":"arXiv - PHYS - Mesoscale and Nanoscale Physics","volume":"184 1","pages":""},"PeriodicalIF":0.0000,"publicationDate":"2024-09-11","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"arXiv - PHYS - Mesoscale and Nanoscale Physics","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/arxiv-2409.07393","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 0

Abstract

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.
从第一原理看掺杂半导体中的等离子体-虹霓杂化
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。
求助全文
约1分钟内获得全文 求助全文
来源期刊
自引率
0.00%
发文量
0
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
确定
请完成安全验证×
copy
已复制链接
快去分享给好友吧!
我知道了
右上角分享
点击右上角分享
0
联系我们:info@booksci.cn Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。 Copyright © 2023 布克学术 All rights reserved.
京ICP备2023020795号-1
ghs 京公网安备 11010802042870号
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术官方微信