2012
DOI: 10.1063/1.3692735
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Investigation of the direct band gaps in Ge1−xSnx alloys with strain control by photoreflectance spectroscopy

Abstract: Unstrained and compressive-strained Ge1−xSnx alloys were grown on InGaAs buffer layers by molecular beam epitaxy. Photoreflectance at room temperature determines the direct bandgap energies of Ge1−xSnx alloys from the maxima of the light- and heavy-hole bands to the bottom of Γ valley. The lowest transition energies from photoreflectance are consistent with the energies derived from photoluminescence. The calculated bowing parameter is 2.42 ± 0.04 eV for the direct band gap of Ge1−xSnx alloys. The dilational a… Show more

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Cited by 113 publications
(83 citation statements)
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“…The energy band structure is modified with tensile or compressive strain in Ge and Ge 1−x Sn x . There are many reports of the strain and Sn content dependence of the energy band gap and band structures estimated using optical transmittance spectroscopy [6], spectroscopic ellipsometry [7], Fourier transform infrared spectroscopy (FT-IR) [8], photoluminescence [9][10][11] and photoreflectance spectroscopy [12]. The Sn content of the direct-indirect crossover point increases (decreases) with the magnitude of the compressive (tensile) strain [13].…”
Section: Energy Band Structure Of Ge 1−x Sn X -Related Materialsmentioning
confidence: 99%
“…The energy band structure is modified with tensile or compressive strain in Ge and Ge 1−x Sn x . There are many reports of the strain and Sn content dependence of the energy band gap and band structures estimated using optical transmittance spectroscopy [6], spectroscopic ellipsometry [7], Fourier transform infrared spectroscopy (FT-IR) [8], photoluminescence [9][10][11] and photoreflectance spectroscopy [12]. The Sn content of the direct-indirect crossover point increases (decreases) with the magnitude of the compressive (tensile) strain [13].…”
Section: Energy Band Structure Of Ge 1−x Sn X -Related Materialsmentioning
confidence: 99%
“…However, the bandgap values can be measured to be at 0.63eV for Ge 0.95 Sn 0.05 and 0.57eV for Ge 0.91 Sn 0.09 . Due to the strain, these observed bandgaps are slightly higher compared to unstrained GeSn alloys [25][26][27][28]. In order to implement the photodetectors in a short-wave infrared system, measurements of the absolute responsivity in A/W at a fixed 5V bias were carried out using several calibrated fiber coupled sources.…”
Section: Photodetector Characterizationmentioning
confidence: 99%
“…Thanks to this tensile strain (+0.34% for 4.5% Sn) our layers show a direct transition for a Sn composition (4.5%) which is lower than for unstrained (6.4%) or compressively strained GeSn. 30 For the amorphous GeSn sample investigated in this work, we followed a similar approach: the absorption coefficient α was calculated from the extinction coefficient k and the incident wavelength λ 0 in free space as: α(λ 0 ) = 4πk/λ 0 . Subsequently we fitted the absorption coefficient α to the equation αhv = C A (hv − E g ) n with hv the photon energy, C A a constant that differs for different transitions, n is an index which depends on the transition, and E g the Tauc gap.…”
Section: Ecs Journal Of Solid State Science and Technology 3 (12) P4mentioning
confidence: 99%