2020
DOI: 10.1103/physrevapplied.13.014007
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Interfacial Charge Dynamics in Metal-Oxide–Semiconductor Structures: The Effect of Deep Traps and Acceptor Levels in GaN

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“…It has been ascribed to carbon on nitrogen sites (𝐶 8 ) [34]. The densities of the HT3 and HT4 have been estimated as 2% and 20% of the GaNTT doping levels correspondingly [35], [36].…”
Section: Gantt Device Structure and Simulation Modelmentioning
confidence: 99%
“…It has been ascribed to carbon on nitrogen sites (𝐶 8 ) [34]. The densities of the HT3 and HT4 have been estimated as 2% and 20% of the GaNTT doping levels correspondingly [35], [36].…”
Section: Gantt Device Structure and Simulation Modelmentioning
confidence: 99%