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dc.contributor.authorAlqatari, Feras
dc.contributor.authorLi, Kuang-Hui
dc.contributor.authorLiu, Kaikai
dc.contributor.authorLi, Xiaohang
dc.date.accessioned2018-04-16T11:27:42Z
dc.date.available2018-04-16T11:27:42Z
dc.date.issued2018-03-27
dc.identifier.urihttp://hdl.handle.net/10754/627506
dc.description.abstractThe refractive indices of BAlN and BGaN ternary alloys are being investigated using first-principle calculation. The hybrid density functional theory is applied to determine the refractive indices of different alloys. A peculiar bowing effect in the static refractive indices and crossovers of different refractive index curves are found. We speculate that the explanation to these phenomena lies in the interband transitions of electrons where each band bows at a different rate from the other. An average of these bowing effects may result in the bowing of refractive indices.
dc.publisherarXiv
dc.relation.urlhttp://arxiv.org/abs/1803.10011v1
dc.relation.urlhttp://arxiv.org/pdf/1803.10011v1
dc.rightsArchived with thanks to arXiv
dc.titleFirst-principle calculation of refractive indices of BAlN and BGaN
dc.typePreprint
dc.contributor.departmentAdvanced Semiconductor Laboratory
dc.contributor.departmentComputer, Electrical and Mathematical Sciences and Engineering (CEMSE) Division
dc.contributor.departmentElectrical Engineering Program
dc.contributor.departmentMaterial Science and Engineering Program
dc.contributor.departmentPhysical Science and Engineering (PSE) Division
dc.eprint.versionPre-print
dc.identifier.arxividarXiv:1803.10011
kaust.personAlqatari, Feras
kaust.personLi, Kuang-Hui
kaust.personLiu, Kaikai
kaust.personLi, Xiaohang
dc.versionv1
refterms.dateFOA2018-06-14T04:20:49Z


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