Electron-Phonon Coupling and Thermal Transport Properties of GaN/AlGaN Heterojunction under Strain Regulation

IF 2.9 3区 化学 Q3 CHEMISTRY, PHYSICAL Physical Chemistry Chemical Physics Pub Date : 2024-11-26 DOI:10.1039/d4cp03880k
Jiao Chen, Zumeng Shan, Baoyi Hu, Zhaoliang Wang, Dawei Tang, Ke Xu
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Abstract

In the study of GaN/AlGaN heterostructure thermal transport, the interference of strain on carriers cannot be ignored. Although existing research has mainly focused on the intrinsic electronic and phonon behavior of the materials, there is a lack of studies on the transport characteristics of the electron-phonon coupling in heterostructures under strain control. This research comprehensively applies first-principles calculations and the Boltzmann transport equation simulation method to deeply analyze the thermal transport mechanism of the GaN/AlGaN heterojunction considering in-plane strain, with particular attention to the regulatory role of electron-phonon coupling on thermal transport. The study found that electron-phonon coupling increases additional phonon scattering and reorganizes phonon frequencies. Strain significantly regulates the degree of electron-phonon coupling in the GaN/AlGaN heterojunction, which is an effective strategy for controlling the thermoelectric properties of semiconductor materials, where compressive strain enhances coupling while tensile strain weakens it. In addition, in-plane stress causes the redistribution of interface charges, leading to the delocalization migration of electrons from Ga and Al regions to the N atoms, reducing localization. Compressive strain drives the migration of electrons from AlGaN to GaN, forming a more stable two-dimensional electron gas, while tensile strain inhibits this migration. Furthermore, compressive strain promotes the increase of phonon frequencies and the reduction of the bandgap, while tensile strain has the opposite effect. Strain optimizes the delocalization of phonon modes, enhancing the role of low-frequency phonons in interface thermal transport. At the same time, in-plane stress, especially compressive stress, suppresses ballistic phonon transport, affecting the non-equilibrium state of phonons. This study not only enriches the understanding of electron-phonon coupling phenomena in GaN/AlGaN heterojunctions but also provides a theoretical basis and guidance for the strain design and device application of semiconductor materials.
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应变调节下 GaN/AlGaN 异质结的电子-虹离子耦合和热传输特性
在氮化镓/氮化铝异质结构热传输研究中,应变对载流子的干扰不容忽视。虽然现有研究主要关注材料的本征电子和声子行为,但缺乏对应变控制下异质结构中电子-声子耦合输运特性的研究。本研究综合运用第一性原理计算和玻尔兹曼输运方程模拟方法,深入分析了考虑面内应变的GaN/AlGaN异质结的热输运机理,尤其关注了电子-声子耦合对热输运的调控作用。研究发现,电子-声子耦合增加了额外的声子散射并重组了声子频率。应变极大地调节了氮化镓/氮化铝异质结中电子-声子耦合的程度,这是控制半导体材料热电性能的有效策略,其中压应变增强了耦合,而拉应变则削弱了耦合。此外,面内应力会引起界面电荷的重新分布,导致电子从 Ga 和 Al 区域向 N 原子的脱ocalization 迁移,从而降低局域化。压应变促使电子从 AlGaN 向 GaN 迁移,形成更稳定的二维电子气,而拉应变则抑制这种迁移。此外,压应变促进声子频率的增加和带隙的减小,而拉应变则产生相反的效果。应变优化了声子模式的分散,增强了低频声子在界面热传输中的作用。同时,面内应力,尤其是压应力会抑制声子的弹道传输,影响声子的非平衡状态。这项研究不仅丰富了对氮化镓/氮化铝异质结中电子-声子耦合现象的理解,而且为半导体材料的应变设计和器件应用提供了理论基础和指导。
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来源期刊
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
5.50
自引率
9.10%
发文量
2675
审稿时长
2.0 months
期刊介绍: Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.
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