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.

Download full-text PDF

Source
http://dx.doi.org/10.1039/d4cp03880kDOI Listing

Publication Analysis

Top Keywords

electron-phonon coupling
24
thermal transport
20
strain
13
gan/algan heterojunction
12
compressive strain
12
tensile strain
12
coupling thermal
8
transport
8
phonon frequencies
8
semiconductor materials
8

Similar Publications

Phase transition and superconductivity of selenium under pressure.

Phys Chem Chem Phys

January 2025

Institute of Atomic and Molecular Physics, Sichuan University, Chengdu 610065, China.

Although a substantial amount of research has been conducted to unravel the structural configurations of selenium under pressure, the exquisite sensitivity of selenium's p-orbital electrons to this external force, leading to a plethora of structural variations, leaves several intermediary phases still shrouded in mystery. We, herein, systematically identify the structural and electronic transformations of selenium under high pressure up to 300 GPa, employing crystal structure prediction in conjunction with first-principles calculations. Our results for the transition sequence (321 → 2/ → 3̄ → 3̄) of selenium are in good agreement with experimental ones.

View Article and Find Full Text PDF

Reducing Nonradiative Recombination in Halide Perovskites through Appropriate Band Gaps and Heavy Atomic Masses.

J Phys Chem Lett

January 2025

State Key Laboratory of Organic Electronics and Information Displays, Nanjing University of Posts & Telecommunications, 9 Wenyuan Road, Nanjing 210023, China.

Halide perovskite optoelectronic devices achieve high energy conversion efficiencies. However, their efficiency decreases significantly with an increase in temperature. This decline is likely caused by changes in nonradiative recombination and electron-phonon coupling, which remain underexplored.

View Article and Find Full Text PDF

Effects of Homogeneous Doping on Electron-Phonon Coupling in SrTiO.

Nanomaterials (Basel)

January 2025

Department of Physics and Natural Science Research Institute, University of Seoul, Seoul 02504, Republic of Korea.

Bulk n-type SrTiO (STO) has long been known to possess a superconducting ground state at an exceptionally dilute carrier density. This has raised questions about the applicability of the BCS-Eliashberg paradigm with its underlying adiabatic assumption. However, recent experimental reports have set the pairing gap to the critical temperature (Tc) ratio at the BCS value for superconductivity in Nb-doped STO, even though the adiabaticity condition the BCS pairing requires is satisfied over the entire superconducting dome only by the lowest branch of optical phonons.

View Article and Find Full Text PDF

Raman and Photoluminescence Studies of Quasiparticles in van der Waals Materials.

Nanomaterials (Basel)

January 2025

Hunan Key Laboratory of Super-Microstructure and Ultrafast Process, School of Physics, Central South University, Changsha 410083, China.

Two-dimensional (2D) layered materials have received much attention due to the unique properties stemming from their van der Waals (vdW) interactions, quantum confinement, and many-body interactions of quasi-particles, which drive their exotic optical and electronic properties, making them critical in many applications. Here, we review our past years' findings, focusing on many-body interactions in 2D layered materials, including phonon anharmonicity, electron-phonon coupling (), exciton dynamics, and phonon anisotropy based on temperature (polarization)-dependent Raman spectroscopy and Photoluminescence (PL). Our review sheds light on the role of quasi-particles in tuning the material properties, which could help optimize 2D materials for future applications in electronic and optoelectronic devices.

View Article and Find Full Text PDF

So far, the striking sign reversal in the near-ambient slope of the gap temperature dependence of colloidal CsPbCl perovskite nanocrystals (NCs) compared to its Br counterpart remains unresolved. Pure bromide NCs exhibit a linear gap increase with increasing temperature, to which thermal expansion and electron-phonon interaction equally contribute. In contrast, the temperature slope for the chlorine compound gap is clearly negative.

View Article and Find Full Text PDF

Want AI Summaries of new PubMed Abstracts delivered to your In-box?

Enter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!