2001
DOI: 10.1016/s0022-0248(01)01283-0
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Polar optical phonon scattering and negative Krömer–Esaki–Tsu differential conductivity in bulk GaN

Abstract: GaN is being considered as a viable alternative semiconductor for high-power solid-state electronics. This creates a demand for the characterization of the main scattering channel at high electric fields. The dominant scattering mechanism for carriers reaching high energies under the influence of very high electric fields is the polar optical phonon (POP) emission. To highlight the directional variations, we compute POP emission rates along high-symmetry directions for the zinc-blende and wurtzite crystal phas… Show more

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Cited by 5 publications
(2 citation statements)
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“…This phenomenon exists in bulk GaN, where orientation-dependent scattering rates trickle from the absence of intravalley PO phonon emission along certain directions. 49 In addition, the electrons in the TMDCs may experience random electric fields at the interface with the β-Ga 2 O 3 . 50 These are time-dependent and can be traced back to Coulomb impurities (CI) at the surface of the substrate and remote interactions with the substrate's surface optical phonons (SO), thereby slowing charge transport in the TMDCs.…”
Section: Resultsmentioning
confidence: 99%
“…This phenomenon exists in bulk GaN, where orientation-dependent scattering rates trickle from the absence of intravalley PO phonon emission along certain directions. 49 In addition, the electrons in the TMDCs may experience random electric fields at the interface with the β-Ga 2 O 3 . 50 These are time-dependent and can be traced back to Coulomb impurities (CI) at the surface of the substrate and remote interactions with the substrate's surface optical phonons (SO), thereby slowing charge transport in the TMDCs.…”
Section: Resultsmentioning
confidence: 99%
“…In principle, III-V compound crystals exhibit polar optical phonon scattering (POPS). However, the effect of POPS is less in GaAs compared to other compounds, say GaN [41]. Besides, in the present work, the low temperature μ in Al x Ga 1-x As based NSQW structures are analysed.…”
Section: Resultsmentioning
confidence: 91%