Abstract

Here we present a detailed theoretical analysis of the interaction between electrons and optical phonons of interface and confined modes in a wurtzite AlN/GaN/AlN quantum well heterostructure based on the uniaxial dielectric continuum model. The formalism describing the interface and confined mode optical phonon dispersion relation, electron–phonon scattering rates, and average group velocity of emitted optical phonons are developed and numerically calculated. The dispersion relation of the interface phonons shows a convergence to the resonant phonon frequencies 577.8 and 832.3 cm−1 with a steep slope around the zone center indicating a large group velocity. At the onset of interface phonon emission, the average group velocity is small due to the large contribution of interface and confined mode phonons with close-to-zero group velocity, but eventually increases up to larger values than the bulk GaN acoustic phonon velocity along the wurtzite crystal c-axis (8 nm/ps). By adjusting the GaN thickness in the double heterostructure, the average group velocity can be engineered to become larger than the velocity of acoustic phonons at a specific electron energy. This suggests that the high group velocity interface mode optical phonons can be exploited to remove heat more effectively and reduce junction temperatures in GaN-based heterostructures.

Highlights

  • Material Constants A1(TO) phonon frequencya E1(TO) phonon frequencya A1(LO) phonon frequencya E1(LO) phonon frequencya High-frequency dielectric constantb

  • We have theoretically studied the interface and confined mode optical phonons of a wurtzite AlN/ GaN/AlN double heterostructure and their interaction with electrons based on the uniaxial dielectric continuum model

  • The phonon dispersion relation of these phonon modes and the electron–phonon scattering rates are calculated numerically to derive the average group velocity of the emitted phonons to explore the possibility of exploiting the interface mode phonons as an additional heat dissipation channel

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Summary

Quantum Well Heterostructure

Kihoon Park 1,2, Ahmed Mohamed[3], Mitra Dutta[3], Michael A. By adjusting the GaN thickness in the double heterostructure, the average group velocity can be engineered to become larger than the velocity of acoustic phonons at a specific electron energy This suggests that the high group velocity interface mode optical phonons can be exploited to remove heat more effectively and reduce junction temperatures in GaN-based heterostructures. The process is known as the Ridley process[8] and the decay time is reported to be ~5 ps which is much longer than the electron interaction time of ~9 fs[9] This mismatch between the optical phonon generation rate and the relaxation rate into acoustic phonons results in a large accumulation of optical phonons in a localized region at the channel and eventually causes the electronic properties to degrade[10,11]. Material Constants A1(TO) phonon frequencya E1(TO) phonon frequencya A1(LO) phonon frequencya E1(LO) phonon frequencya High-frequency dielectric constantb

GaN AlN
Optical Phonon Mode Dispersion In Wurtzite Crystals
IF LO and LO
Group Velocity Of Emitted Optical Phonons
Conclusion
Author Contributions
Additional Information
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