The incorporation of dilute concentrations of bismuth into traditional III–V alloys produces significant reductions in bandgap energy presenting unique opportunities in strain and bandgap engineering. However, the disparity between the ideal growth conditions for the host matrix and those required for substitutional bismuth incorporation has caused the material quality of these III–V–Bi alloys to lag behind that of conventional III–V semiconductors. InSb1−xBix, while experimentally underexplored, is a promising candidate for high-quality III–V–Bi alloys due to the relatively similar ideal growth temperatures for InSb and III–Bi materials. By identifying a highly kinetically limited growth regime, we demonstrate the growth of high-quality InSb1−xBix by molecular beam epitaxy. X-ray diffraction and Rutherford backscattering spectrometry (RBS) measurements of the alloy's bismuth concentration, coupled with smooth surface morphologies as measured by atomic force microscopy, suggest unity-sticking bismuth incorporation for a range of bismuth concentrations from 0.8% to 1.5% as measured by RBS. In addition, the first photoluminescence was observed from InSb1−xBix and demonstrated wavelength extension up to 7.6 μm at 230 K, with a bismuth-induced bandgap reduction of ∼29 meV/% Bi. Furthermore, we report the temperature dependence of the bandgap of InSb1−xBix and observed behavior consistent with that of a traditional III–V alloy. The results presented highlight the potential of InSb1−xBix as an alternative emerging candidate for accessing the longwave-infrared.
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Conduction band nonparabolicity, chemical potential, and carrier concentration of intrinsic InSb as a function of temperature
In this review, the nonparabolicity of the light-hole and electron bands at the Γ-point in cubic diamond or zinc blende semiconductors is derived from Kane’s 8×8k→⋅p→ model in the large spin–orbit splitting approximation. Examples of several approximations are given with InSb as an example, and their accuracy is discussed. To determine the temperature dependence of the effective masses and the nonparabolicity parameters, the unrenormalized bandgap must be utilized. This includes only the redshift of the bandgap due to thermal expansion, not the renormalization due to deformation-potential electron-phonon coupling. As an application of this method, the chemical potential and the charge carrier concentration of intrinsic InSb are calculated from 50 to 800 K and compared with electrical and optical experiments. These results are also relevant for other semiconductors with small bandgaps as needed for mid-infrared detector applications.
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- Award ID(s):
- 2235447
- PAR ID:
- 10583574
- Publisher / Repository:
- American Vacuum Society
- Date Published:
- Journal Name:
- Journal of Vacuum Science & Technology A
- Volume:
- 43
- Issue:
- 1
- ISSN:
- 0734-2101
- Format(s):
- Medium: X
- Sponsoring Org:
- National Science Foundation
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