2009
DOI: 10.1103/physrevb.80.085203
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Evidence of valence band perturbations in GaAsN/GaAs(001): Combined variable-angle spectroscopic ellipsometry and modulated photoreflectance investigation

Abstract: The contribution of the fundamental gap E_ as well as those of the E_ + ∆ so and E + transitions to the dielectric function of GaAs 1-x N x alloys near the band edge were determined from variableangle spectroscopic ellipsometry and modulated photoreflectance spectroscopy analyses. The oscillator strength of the E_ optical transition increases weakly with nitrogen incorporation. The two experimental techniques independently reveal that not only the oscillator strength of the E + transition but also that of E_ +… Show more

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Cited by 11 publications
(4 citation statements)
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“…In addition, the overview spectrum on the right panel shows PR-signatures attributed to the electronic structure of the nitride that have been identified according to the BAM as E -(1.2 eV), E -+Δ SO (1.54 eV), and E + (2.0 eV) in good agreement with previous results [27], although we cannot completely rule out subsidiary Franz-Keldysh oscillations (FKOs) affecting to some extent the apparent position of signatures above E 0 (GaAs). It should be mentioned that PR has significantly contributed to the development of the BAM, as described in the work of Walukiewicz and co-workers [23][24][25] and is one of the techniques routinely used for testing highly mismatched alloys.…”
Section: Dilute Nitride: Probing the Band-anticrossing Modelsupporting
confidence: 88%
“…In addition, the overview spectrum on the right panel shows PR-signatures attributed to the electronic structure of the nitride that have been identified according to the BAM as E -(1.2 eV), E -+Δ SO (1.54 eV), and E + (2.0 eV) in good agreement with previous results [27], although we cannot completely rule out subsidiary Franz-Keldysh oscillations (FKOs) affecting to some extent the apparent position of signatures above E 0 (GaAs). It should be mentioned that PR has significantly contributed to the development of the BAM, as described in the work of Walukiewicz and co-workers [23][24][25] and is one of the techniques routinely used for testing highly mismatched alloys.…”
Section: Dilute Nitride: Probing the Band-anticrossing Modelsupporting
confidence: 88%
“…Perlin et al [5,6,22-24] measured the optical absorption spectra for In 0.04 Ga 0.96 N 0.01 As 0.99 and In 0.08 Ga 0.92 N 0.015 As 0.985 and compared them with GaAs absorption data. Turcotte et al [16,25] recently measured the optical absorption spectrum of GaN x As 1- x and In y Ga 1- y N x As 1- x for several values of x and y . Here, we calculate the absorption spectra for In 0.04 Ga 0.96 N 0.01 As 0.99 and compare them with Skierbiszewski measurements at different temperatures.…”
Section: Resultsmentioning
confidence: 99%
“…Nevertheless, this is an intriguing finding since a large refractive index of the alloys represents a significant advantage for the fabrication of high-performance optoelectronic devices [48]. The effect of Sb on the band structure of the alloy is largely limited on the valence band states, while N affects mainly conduction-band states; however the latter has been shown to also have a non-negligible effect on the valence band of the host material even in dilute concentrations [49]. Interactions between the valence band perturbations caused by N and Sb could represent one possible mechanism leading to changes in the refractive index and optical properties of the alloy; however further studies are needed in order to understand these effects.…”
Section: Surface Photovoltage Spectroscopymentioning
confidence: 99%