Theoretical assessment of electronic transport in InN

dc.citation.epage471en_US
dc.citation.issueNumber4-6en_US
dc.citation.spage465en_US
dc.citation.volumeNumber36en_US
dc.contributor.authorBulutay, C.en_US
dc.contributor.authorRidley, B. K.en_US
dc.date.accessioned2016-02-08T10:25:49Z
dc.date.available2016-02-08T10:25:49Z
dc.date.issued2004en_US
dc.departmentDepartment of Physicsen_US
dc.description.abstractAmong the group-III nitrides, InN displays markedly unusual electronic transport characteristics due to its smaller effective mass, high peak velocity and high background electron concentration. First, a non-local empirical pseudopotential band structure of InN is obtained in the light of recent experimental and first-principles results. This is utilized within an ensemble Monte Carlo framework to illuminate the interesting transport properties. It is observed that InN has a peak velocity which is about 75% higher than that of GaN while at higher fields its saturation velocity is lower than that of GaN. Because of the strongly degenerate regime brought about by the high background electron concentration, the electron-electron interaction is also investigated, but its effect on the steady-state and transient velocity-field characteristics is shown to be negligible. Finally, hot phonon generation due to excessive polar optical phonon production in the electron scattering and relaxation processes is accounted for. The main findings are the appreciable reduction in the saturation drift velocity and the slower recovery from the velocity overshoot regime. The time evolution of the hot phonon distribution is analysed in detail and it is observed to be extremely anisotropic, predominantly along the electric force direction.en_US
dc.description.provenanceMade available in DSpace on 2016-02-08T10:25:49Z (GMT). No. of bitstreams: 1 bilkent-research-paper.pdf: 70227 bytes, checksum: 26e812c6f5156f83f0e77b261a471b5a (MD5) Previous issue date: 2004en
dc.identifier.doi10.1016/j.spmi.2004.09.051en_US
dc.identifier.eissn1096-3677
dc.identifier.issn0749-6036
dc.identifier.urihttp://hdl.handle.net/11693/24215
dc.language.isoEnglishen_US
dc.publisherElsevieren_US
dc.relation.isversionofhttp://dx.doi.org/10.1016/j.spmi.2004.09.051en_US
dc.source.titleSuperlattices and Microstructuresen_US
dc.subjectBand structureen_US
dc.subjectCarrier concentrationen_US
dc.subjectElectron scatteringen_US
dc.subjectElectron transport propertiesen_US
dc.subjectMonte Carlo methodsen_US
dc.subjectOptoelectronic devicesen_US
dc.subjectPhononsen_US
dc.subjectRelaxation processesen_US
dc.subjectDrift velocityen_US
dc.subjectElectron-electron interactionen_US
dc.subjectInNen_US
dc.subjectOptical phononsen_US
dc.subjectIndium compoundsen_US
dc.titleTheoretical assessment of electronic transport in InNen_US
dc.typeArticleen_US

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