2019
DOI: 10.1038/s41598-019-40146-z
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Strain engineering of transverse electric and transverse magnetic mode of material gain in GeSn/SiGeSn quantum wells

Abstract: 8-band k · p Hamiltonian together with envelope function approximation and planewave expansion method are applied to calculate the electronic band structure and material gain for Ge 1−w Sn w /Si y Ge 1−x−y Sn x /Ge 1−w Sn w quantum wells (QWs) grown on virtual Ge 1-z Sn z … Show more

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Cited by 9 publications
(6 citation statements)
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“…The phenomenon is due to the strain conversion from tensile strain to compressive strain in the GeSn QD with the increasing of Sn content in the QD. Besides, the built-in strain of GeSn QDs will change the polarization of light from GeSn QDs which has been theoretically investigated by GeSn /GeSnSi quantum well recently [47]. In many applications, non-polarization is preferred.…”
Section: Resultsmentioning
confidence: 99%
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“…The phenomenon is due to the strain conversion from tensile strain to compressive strain in the GeSn QD with the increasing of Sn content in the QD. Besides, the built-in strain of GeSn QDs will change the polarization of light from GeSn QDs which has been theoretically investigated by GeSn /GeSnSi quantum well recently [47]. In many applications, non-polarization is preferred.…”
Section: Resultsmentioning
confidence: 99%
“…Figure 6 shows the band alignment of the Ge 0.875 Sn 0.125 /Ge 0.684 Sn 0.166 Si 0.150 quantum well with a low b Γ,SiSn (4 eV) and the energy levels of the ground states (dashed line) which are calculated by 8-band k•p method and single-band effective mass method. To compare the results to the recent publication on GeSn/ GeSnSi QW [47] more directly, the parameters and Hamiltonian for the 8-band k•p modeling are taken from the reference [47]. The conduction band offset is as high as 273 meV which is more than 5 times of the results calculated with a high b Γ,SiSn (b Γ,SiSn =13.6 eV) due to the increased energy of the conduction band of the GeSnSi barrier.…”
Section: Resultsmentioning
confidence: 99%
“…Similarly to our previous works [22], [23], [55], [56], band-structures of bulk crystals are obtained within the 8-band k•p model for zinc-blende symmetry including the Bir-Pikus Hamiltonian for strain effects [57]. Here, the strain in the thin layer is homogenous with the unstrained substrate as its source.…”
Section: Gain Calculation Proceduresmentioning
confidence: 99%
“…Next, the QWs band-structures are applied to the calculation of the material optical gain spectra of the QWs. The spectra are calculated within the standard approach based on the Fermi's golden rule [63], as in our previous works [22], [23], [55], [56].…”
Section: Gain Calculation Proceduresmentioning
confidence: 99%
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