Anomalous Band Gap Behavior in Mixed Sn and Pb Perovskites Enables Broadening of Absorption Spectrum in Solar Cells | Journal of the American Chemical Society
![The calculated band gap energies of X, L, and C-point at various Sn... | Download Scientific Diagram The calculated band gap energies of X, L, and C-point at various Sn... | Download Scientific Diagram](https://www.researchgate.net/publication/257972578/figure/fig11/AS:667134317297676@1536068624501/The-calculated-band-gap-energies-of-X-L-and-C-point-at-various-Sn-compositions-The.png)
The calculated band gap energies of X, L, and C-point at various Sn... | Download Scientific Diagram
![Materials | Free Full-Text | The Effect of Gate Work Function and Electrode Gap on Wide Band-Gap Sn-Doped α-Ga2O3 Metal–Semiconductor Field-Effect Transistors Materials | Free Full-Text | The Effect of Gate Work Function and Electrode Gap on Wide Band-Gap Sn-Doped α-Ga2O3 Metal–Semiconductor Field-Effect Transistors](https://pub.mdpi-res.com/materials/materials-15-00913/article_deploy/html/images/materials-15-00913-g005.png?1643184433)
Materials | Free Full-Text | The Effect of Gate Work Function and Electrode Gap on Wide Band-Gap Sn-Doped α-Ga2O3 Metal–Semiconductor Field-Effect Transistors
Accurate and efficient band gap predictions of metal halide perovskites using the DFT-1/2 method: GW accuracy with DFT expense
![Highly efficient wide-band-gap perovskite solar cells fabricated by sequential deposition method - ScienceDirect Highly efficient wide-band-gap perovskite solar cells fabricated by sequential deposition method - ScienceDirect](https://ars.els-cdn.com/content/image/1-s2.0-S2211285521003700-ga1.jpg)
Highly efficient wide-band-gap perovskite solar cells fabricated by sequential deposition method - ScienceDirect
![PDF] Band gap and work function tailoring of SnO2 for improved transparent conducting ability in photovoltaics | Semantic Scholar PDF] Band gap and work function tailoring of SnO2 for improved transparent conducting ability in photovoltaics | Semantic Scholar](https://d3i71xaburhd42.cloudfront.net/93ba9a0b704c57390a745cd2fa94e2141a85dfb6/5-Figure3-1.png)
PDF] Band gap and work function tailoring of SnO2 for improved transparent conducting ability in photovoltaics | Semantic Scholar
Effects of different exchanging ions on the band structure and photocatalytic activity of defect pyrochlore oxide: a case study on KNbTeO6 - Catalysis Science & Technology (RSC Publishing)
![Electronic band structures of Ge1−xSnx semiconductors: A first-principles density functional theory study: Journal of Applied Physics: Vol 113, No 6 Electronic band structures of Ge1−xSnx semiconductors: A first-principles density functional theory study: Journal of Applied Physics: Vol 113, No 6](https://aip.scitation.org/action/showOpenGraphArticleImage?doi=10.1063/1.4790362&id=images/medium/1.4790362.figures.f1.gif)
Electronic band structures of Ge1−xSnx semiconductors: A first-principles density functional theory study: Journal of Applied Physics: Vol 113, No 6
![Nature of the band gap of halide perovskites <em> ABX</em><sub>3</sub> (<em> A</em> = CH<sub>3</sub>NH<sub>3</sub>, Cs; <em> B</em> = Sn, Pb; <em> X</em> = Cl, Br, I): First-principles calculations<xref ref-type="fn" rid="cpb150734fn1">*</xref> Nature of the band gap of halide perovskites <em> ABX</em><sub>3</sub> (<em> A</em> = CH<sub>3</sub>NH<sub>3</sub>, Cs; <em> B</em> = Sn, Pb; <em> X</em> = Cl, Br, I): First-principles calculations<xref ref-type="fn" rid="cpb150734fn1">*</xref>](http://cpb.iphy.ac.cn/article/2015/cpb_24_11_116302/cpb150734f4_hr.jpg)
Nature of the band gap of halide perovskites <em> ABX</em><sub>3</sub> (<em> A</em> = CH<sub>3</sub>NH<sub>3</sub>, Cs; <em> B</em> = Sn, Pb; <em> X</em> = Cl, Br, I): First-principles calculations<xref ref-type="fn" rid="cpb150734fn1">*</xref>
![Anomalous Band Gap Behavior in Mixed Sn and Pb Perovskites Enables Broadening of Absorption Spectrum in Solar Cells | Journal of the American Chemical Society Anomalous Band Gap Behavior in Mixed Sn and Pb Perovskites Enables Broadening of Absorption Spectrum in Solar Cells | Journal of the American Chemical Society](https://pubs.acs.org/cms/10.1021/ja5033259/asset/images/large/ja-2014-033259_0003.jpeg)
Anomalous Band Gap Behavior in Mixed Sn and Pb Perovskites Enables Broadening of Absorption Spectrum in Solar Cells | Journal of the American Chemical Society
![Band Gap Dependence on Cation Disorder in ZnSnN2 Solar Absorber - Veal - 2015 - Advanced Energy Materials - Wiley Online Library Band Gap Dependence on Cation Disorder in ZnSnN2 Solar Absorber - Veal - 2015 - Advanced Energy Materials - Wiley Online Library](https://onlinelibrary.wiley.com/cms/asset/d8d7255d-6d86-4295-a43e-5c0f4ff0e0c3/aenm201501462-gra-0001-m.png)
Band Gap Dependence on Cation Disorder in ZnSnN2 Solar Absorber - Veal - 2015 - Advanced Energy Materials - Wiley Online Library
![Ge1−xSnx alloys: Consequences of band mixing effects for the evolution of the band gap Γ-character with Sn concentration | Scientific Reports Ge1−xSnx alloys: Consequences of band mixing effects for the evolution of the band gap Γ-character with Sn concentration | Scientific Reports](https://media.springernature.com/m685/springer-static/image/art%3A10.1038%2Fs41598-019-50349-z/MediaObjects/41598_2019_50349_Fig1_HTML.png)
Ge1−xSnx alloys: Consequences of band mixing effects for the evolution of the band gap Γ-character with Sn concentration | Scientific Reports
Band gap and Morphology Engineering of Hematite Nanoflakes from an Ex Situ Sn Doping for Enhanced Photoelectrochemical Water Splitting | ACS Omega
Band gap engineering of bulk and nanosheet SnO: an insight into the interlayer Sn–Sn lone pair interactions - Physical Chemistry Chemical Physics (RSC Publishing)
![Tailoring the optical band gap of In–Sn–Zn–O (ITZO) nanostructures with co-doping process on ZnO crystal system: an experimental and theoretical validation | SpringerLink Tailoring the optical band gap of In–Sn–Zn–O (ITZO) nanostructures with co-doping process on ZnO crystal system: an experimental and theoretical validation | SpringerLink](https://media.springernature.com/lw685/springer-static/image/art%3A10.1140%2Fepjp%2Fs13360-022-03351-w/MediaObjects/13360_2022_3351_Figa_HTML.png)
Tailoring the optical band gap of In–Sn–Zn–O (ITZO) nanostructures with co-doping process on ZnO crystal system: an experimental and theoretical validation | SpringerLink
![Achieving direct band gap in germanium through integration of Sn alloying and external strain: Journal of Applied Physics: Vol 113, No 7 Achieving direct band gap in germanium through integration of Sn alloying and external strain: Journal of Applied Physics: Vol 113, No 7](https://aip.scitation.org/action/showOpenGraphArticleImage?doi=10.1063/1.4792649&id=images/medium/1.4792649.figures.f5.gif)