2001
DOI: 10.1103/physrevb.63.233302
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Burstein-Moss shift ofn-dopedIn0.53Ga0.47As/

Abstract: We have evaluated the Burstein-Moss ͑BM͒ shift at 300 K in seven samples of n-In 0.53 Ga 0.47 As (1.3 ϫ10 16 рnр3.9ϫ10 19 cm Ϫ3 ) lattice matched to InP using spectral ellipsometry in the range of 0.4-5.1 eV. The data have been fitted over the entire spectral range to a model reported by Holden et al. ͓in Thermphotovoltaic Generation of Electricity, edited by T. J. Coutts, J. P. Brenner, and C. S. Allman, AIP Conf. Proc. No. 460 ͑AIP, Woodbury, NY, 1999͒, p. 39͔, based on the electronic energy-band structure n… Show more

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Cited by 42 publications
(34 citation statements)
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“…Obtained values of DE g are lower than theoreti− cal calculations and discrepancy rises with the doping concen− tration to 80 meV for n = 4×10 18 cm -3 and about 237 meV for the highest electron concentration achieved in this work (2.8×10 20 cm -3 ). Such differences between experimental re− sults and theoretical predictions of the bandgap shift of hea− vily doped semiconductors were also reported by other au− thors [17,18] what confirms the need of experimental works in this field to improve the existing theoretical models.…”
Section: Lp−movpe Growth and Properties Of High Si−doped Ingaas Contasupporting
confidence: 58%
“…Obtained values of DE g are lower than theoreti− cal calculations and discrepancy rises with the doping concen− tration to 80 meV for n = 4×10 18 cm -3 and about 237 meV for the highest electron concentration achieved in this work (2.8×10 20 cm -3 ). Such differences between experimental re− sults and theoretical predictions of the bandgap shift of hea− vily doped semiconductors were also reported by other au− thors [17,18] what confirms the need of experimental works in this field to improve the existing theoretical models.…”
Section: Lp−movpe Growth and Properties Of High Si−doped Ingaas Contasupporting
confidence: 58%
“…This indicating that these spectra should be interpreted in the framework of BursteinMoss (BM) effect. These data have been fitted using a comprehensive model based on the electronic energy-band structure near the optical band gap with excitonic effects [5]. In the fundamental absorption region, the BM shift has been taken into account by the introduction of a Fermi-level filling factor (FLFF).…”
mentioning
confidence: 99%
“…In fact, for some semiconductor systems, theoretical work suggests that the electronelectron interactions are proportional to n 1/3 , while the electron-ion interactions are proportional to n 1/2 . 17 We are in the process of pursuing similar calculations for the ZnSe system in order to verify these effects. In this paper, we concentrate only on the Burstein-Moss effect, and Fig.…”
Section: Fundamental Energy Gap (E 0 )mentioning
confidence: 93%
“…As a result, the fundamental transition is blue shifted compared to the transition in the undoped semiconductor. This is known as the Burstein-Moss effect, 13,14 in the literature, and has been carefully studied in several III-V semiconductors, including GaAs, 2,15 InP, 16 InGaAs, 17 and InGaP. 18 Additionally, there are two other effects that tend to cause the band gap to red shift due to doping in a semiconductor.…”
Section: Fundamental Energy Gap (E 0 )mentioning
confidence: 98%
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