Abstract

Using the dielectric continuum (DC) and three-dimensional phonon (3DP) models, energy relaxation (ER) of the hot electrons in the quasi-two-dimensional channel of lattice-matched InAlN/AlN/GaN heterostructures is studied theoretically, taking into account non-equilibrium polar optical phonons, electron degeneracy, and screening from the mobile electrons. The electron power dissipation (PD) and ER time due to both half-space and interface phonons are calculated as functions of the electron temperature Te using a variety of phonon lifetime values from experiment, and then compared with those evaluated by the 3DP model. Thereby, particular attention is paid to examination of the 3DP model to use for the hot-electron relaxation study. The 3DP model yields very close results to the DC model: With no hot phonons or screening, the power loss calculated from the 3DP model is 5% smaller than the DC power dissipation, whereas slightly larger 3DP power loss (by less than 4% with a phonon lifetime from 0.1 to 1 ps) is obtained throughout the electron temperature range from room temperature to 2500 K after including both the hot-phonon effect (HPE) and screening. Very close results are obtained also for ER time with the two phonon models (within a 5% of deviation). However, the 3DP model is found to underestimate the HPE by 9%. The Mori-Ando sum rule is restored by which it is proved that the PD values obtained from the DC and 3DP models are in general different in the spontaneous phonon emission process, except when scattering with interface phonons is sufficiently weak, or when the degenerate modes condition is imposed, which is also consistent with Register's scattering rate sum rule. The discrepancy between the DC and 3DP results is found to be caused by how much the high-energy interface phonons contribute to the ER: their contribution is enhanced in the spontaneous emission process but is dramatically reduced after including the HPE. Our calculation with both phonon models has obtained a great fall in ER time at low electron temperatures (Te < 750 K) and slow decrease at the high temperatures with the use of decreasing phonon lifetime with Te. The calculated temperature dependence of the relaxation time and the high-temperature relaxation time ∼0.09 ps are in good agreement with experimental results.

Highlights

  • Nitride compound semiconductors such as GaN and AlN which have a wide energy gap withstand high breakdown electric fields and support excellent thermal stability [1]

  • With no hot phonons or screening the power loss calculated from the 3DP model is 5% smaller than the dielectric continuum (DC) power dissipation, whereas slightly larger 3DP power loss is obtained throughout the electron temperature range after including both the hot-phonon effect (HPE) and screening

  • We calculated the electron temperature dependences of the electron power dissipation and energy relaxation time using a variety of phonon lifetime values and examined the 3DP model by comparing the results calculated with the two phonon models

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Summary

INTRODUCTION

Nitride compound semiconductors such as GaN and AlN which have a wide energy gap withstand high breakdown electric fields and support excellent thermal stability [1]. By choosing two GaN heterostructures with different channel widths we compare power dissipation results from the DC and 3DP models for the simple case with no screening This is to check the sum rules as well as investigate phonon confinement effects and roles the half-space and interface modes play in the respective pure and net phonon emission processes. The form factor sum rule is used to prove that the power dissipation values obtained from the DC and 3DP models are in general different in the pure emission process, except for the limiting case when scattering with interface phonons is sufficiently weak such as in wide GaN channels, or when the degenerate modes approximation is imposed as in the study by Register [17] These are used to analyze and interpret our energy relaxation results. Appendix B, we show the minimum electron kinetic energy for phonon absorption and FermiDirac integrals involved in our energy relaxation calculation, both being functions of the phonon wavevector, which are used for analyzing the non-equilibrium phonon distribution

ELECTRON-PHONON INTERACTIONS IN THE DC AND 3DP MODELS
HOT-ELECTRON POWER DISSIPATION AND ENERGY RELAXATION TIME
Non-equilibrium phonon occupation number
Hot electron power dissipation and energy relaxation time
CONCLUSIONS
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