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• W2276224440 abstract "The effect of an applied strain on the frequency of the localized vibrational mode associated with substitutional nitrogen in the dilute nitride ${text{GaN}}_{x}{text{As}}_{1ensuremath{-}x}$ is calculated within first-principles density-functional theory, using a supercell approach. Calculated values of the deformation potentials of frequency of the localized nitrogen vibration mode for each irreducible component of the local strain are as follows: (${ensuremath{Gamma}}_{1}$ representation) $a=ensuremath{-}1907text{ }{text{cm}}^{ensuremath{-}1}$, (${ensuremath{Gamma}}_{3}$ representation) $b=22text{ }{text{cm}}^{ensuremath{-}1}$, (${ensuremath{Gamma}}_{4}$ representation) $d=ensuremath{-}741text{ }{text{cm}}^{ensuremath{-}1}$." @default.
• W2276224440 created "2016-06-24" @default.
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• W2276224440 date "2009-04-22" @default.
• W2276224440 modified "2023-09-26" @default.
• W2276224440 title "Vibrational mode shifts as a measure of local strain in the dilute nitride semiconductor alloyGaNxAs1−x" @default.
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• W2276224440 doi "https://doi.org/10.1103/physrevb.79.153201" @default.
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