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Electronic band structure of (a) GaSb 0.984 Bi 0.016 , (b) Ga 0.967 In... | Download Scientific Diagram
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Band gap of GaSb x As 1−x over the full composition range. Theoretical... | Download Scientific Diagram
![Band-gap corrected density functional theory calculations for InAs/GaSb type II superlattices: Journal of Applied Physics: Vol 116, No 21 Band-gap corrected density functional theory calculations for InAs/GaSb type II superlattices: Journal of Applied Physics: Vol 116, No 21](https://aip.scitation.org/action/showOpenGraphArticleImage?doi=10.1063/1.4903063&id=images/medium/1.4903063.figures.f2.gif)
Band-gap corrected density functional theory calculations for InAs/GaSb type II superlattices: Journal of Applied Physics: Vol 116, No 21
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Structural, morphological and magnetotransport properties of composite semiconducting and semimetallic InAs/GaSb superlattice structure - Materials Advances (RSC Publishing) DOI:10.1039/D0MA00046A
![a) The energy gap versus the lattice constant of InAs, GaSb, and AlSb... | Download Scientific Diagram a) The energy gap versus the lattice constant of InAs, GaSb, and AlSb... | Download Scientific Diagram](https://www.researchgate.net/profile/Guanxi-Chen/publication/253907683/figure/fig1/AS:298082836205571@1448079894875/a-The-energy-gap-versus-the-lattice-constant-of-InAs-GaSb-and-AlSb-compared-with.png)
a) The energy gap versus the lattice constant of InAs, GaSb, and AlSb... | Download Scientific Diagram
![Band structure of GaSb calculated with EBOM under different assumptions... | Download Scientific Diagram Band structure of GaSb calculated with EBOM under different assumptions... | Download Scientific Diagram](https://www.researchgate.net/profile/Xavier-Cartoixa/publication/258001070/figure/fig1/AS:297573647699984@1447958494485/Band-structure-of-GaSb-calculated-with-EBOM-under-different-assumptions-for-the.png)
Band structure of GaSb calculated with EBOM under different assumptions... | Download Scientific Diagram
![Structural, morphological and magnetotransport properties of composite semiconducting and semimetallic InAs/GaSb superlattice structure - Materials Advances (RSC Publishing) DOI:10.1039/D0MA00046A Structural, morphological and magnetotransport properties of composite semiconducting and semimetallic InAs/GaSb superlattice structure - Materials Advances (RSC Publishing) DOI:10.1039/D0MA00046A](https://pubs.rsc.org/image/article/2020/MA/d0ma00046a/d0ma00046a-f2_hi-res.gif)
Structural, morphological and magnetotransport properties of composite semiconducting and semimetallic InAs/GaSb superlattice structure - Materials Advances (RSC Publishing) DOI:10.1039/D0MA00046A
![Figure 1 from Towards efficient band structure and effective mass calculations for III-V direct band-gap semiconductors | Semantic Scholar Figure 1 from Towards efficient band structure and effective mass calculations for III-V direct band-gap semiconductors | Semantic Scholar](https://d3i71xaburhd42.cloudfront.net/53398c6fe1debdd248e5374615c4e3f77ccb94ef/7-Figure1-1.png)
Figure 1 from Towards efficient band structure and effective mass calculations for III-V direct band-gap semiconductors | Semantic Scholar
a) The electronic band structure of GaSb 0.875 Bi 0.125 calculated by... | Download Scientific Diagram
![N-type GaSb single crystals with high below-band gap transmission<xref rid="cpb_26_10_107801_fn1" ref-type="fn">*</xref> <fn id="cpb_26_10_107801_fn1"> <label>*</label> <p>Project supported by the National Natural Science Foundation of China (Grant Nos ... N-type GaSb single crystals with high below-band gap transmission<xref rid="cpb_26_10_107801_fn1" ref-type="fn">*</xref> <fn id="cpb_26_10_107801_fn1"> <label>*</label> <p>Project supported by the National Natural Science Foundation of China (Grant Nos ...](http://cpb.iphy.ac.cn/article/2017/1907/cpb_26_10_107801/cpb_26_10_107801_f2.jpg)
N-type GaSb single crystals with high below-band gap transmission<xref rid="cpb_26_10_107801_fn1" ref-type="fn">*</xref> <fn id="cpb_26_10_107801_fn1"> <label>*</label> <p>Project supported by the National Natural Science Foundation of China (Grant Nos ...
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Evolution of the band-gap and band-edge energies of the lattice-matched GaInAsSb∕GaSb and GaInAsSb∕InAs alloys as a function of composition: Journal of Applied Physics: Vol 98, No 4
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