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[23a-P10-11] Calculation of interface trap level at GaN/SiO2 interface
Keywords:semiconductor, GaN, MOS interface
In order to investigate the origin of the interface state of the p-type GaN/SiO2 interface, we calculated the band structure for the Ga polar plane GaN/SiO2 structure using first-principles calculation. As a result, it was found that a localized level derived from the interface is formed in the gap near the valence band, which may result in a whole trap. Furthermore, it was suggested that the introduction of defects at the interface could change the energy of this localized level, making it difficult for trapped holes to be released.