2000
DOI: 10.1016/s0040-6090(99)00919-0
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Optical dielectric function of semiconductors

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Cited by 13 publications
(18 citation statements)
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“…The tanΨ and cosΔ spectra were fitted by the AC model. 21,[26][27][28][29][30][31][32] The AC model consists of the sum of the dielectric functions for each critical-point, as follows: ex are the one-electron contribution and 2D excitonic transition at the E 1 gap, which have been observed at a higher energy than the E 0 gap. In the case of GaN, AlN, AlGaN, and low-indium content Al 1−x In x N alloys, three E 1 transitions (β = A, B, and C) were observed in the range of 7−9 eV in the imaginary part of dielectric function spectra.…”
Section: Resultsmentioning
confidence: 99%
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“…The tanΨ and cosΔ spectra were fitted by the AC model. 21,[26][27][28][29][30][31][32] The AC model consists of the sum of the dielectric functions for each critical-point, as follows: ex are the one-electron contribution and 2D excitonic transition at the E 1 gap, which have been observed at a higher energy than the E 0 gap. In the case of GaN, AlN, AlGaN, and low-indium content Al 1−x In x N alloys, three E 1 transitions (β = A, B, and C) were observed in the range of 7−9 eV in the imaginary part of dielectric function spectra.…”
Section: Resultsmentioning
confidence: 99%
“…In the case of GaN, AlN, AlGaN, and low-indium content Al 1−x In x N alloys, three E 1 transitions (β = A, B, and C) were observed in the range of 7−9 eV in the imaginary part of dielectric function spectra. 20,[26][27][28][29] e ¥ is the constant. It has been reported that the e b 1 ex dominates and that the e b 1 could be ignored in II-VI, III-V, and III-nitride semiconductors.…”
Section: Resultsmentioning
confidence: 99%
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“…In this model most of the negative values are just below zero, so fixing the values at zero doesn't affect much the dielectric function of the layer (and the fit quality). However, these discrepancies point out the necessity of using more complex parameterization, like that of Adachi [9][10][11][12]. Table 2.…”
Section: Discussionmentioning
confidence: 99%
“…where P cv (k) is the matrix element of the electron transition from the top of the valence band v to the bottom of conduction band c; E cv (k) = E c (k) E v (k) is the energy of the transition; k 1 and k 2 are variables that locate a point on the constant-energy surface S and which are determined from relation E cv (k) = E; m is the electron effective mass; ê is the unit polarization vector of the photon electric field; Ã is the phenomenological broadening parameter (damping constant). As in the works [4][5][6][7][8][9], one can integrate the formula (1) having previously made the substitution E cv (k) = E j , Ã = Ã j (j = 0,1,2,3,4 is the index of electron transition). Integrating gives the following expression for the complex dielectric function:…”
Section: Model Descriptionmentioning
confidence: 99%