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• W2806899426 abstract "Abstract An investigation on the optical properties of dilute-P GaN 1−x P x alloys by First-Principle Density Functional Theory (DFT) methods is presented, for phosphorus (P) content varying from 0% up to 12.5%. Findings on the imaginary and real part of the dielectric function are analyzed and the results are compared with previously reported theoretical works on GaN. The complex refractive index, normal-incidence reflectivity and birefringence are presented and a difference in the refractive index in the visible regime between GaN and GaNP alloys of ~0.3 can be engineered by adding minute amounts of phosphorus, indicating strong potential for refractive index tunability. The optical properties of the GaN 1−x P x alloys indicate their strong potential for implementation in various III-nitride-based photonic waveguide applications and Distributed Bragg Reflectors (DBR)." @default.
• W2806899426 created "2018-06-13" @default.
• W2806899426 creator A5060881782 @default.
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• W2806899426 date "2018-04-16" @default.
• W2806899426 modified "2023-10-12" @default.
• W2806899426 title "First-Principle Study of the Optical Properties of Dilute-P GaN1−xPx Alloys" @default.
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• W2806899426 doi "https://doi.org/10.1038/s41598-018-24384-1" @default.
• W2806899426 hasPubMedCentralId "https://www.ncbi.nlm.nih.gov/pmc/articles/5902577" @default.
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