Characterization of GeSn Semiconductors for Optoelectronic Devices
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>
Band Gap Dependence on Cation Disorder in ZnSnN2 Solar Absorber - Veal - 2015 - Advanced Energy Materials - Wiley Online Library
Accurate and efficient band gap predictions of metal halide perovskites using the DFT-1/2 method: GW accuracy with DFT expense
Band Gap Tuning via Lattice Contraction and Octahedral Tilting in Perovskite Materials for Photovoltaics | Journal of the American Chemical Society
Electronic band structure for Si, Ge and α -Sn. Eg and E Γ are the... | Download Scientific Diagram
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)
Highly efficient wide-band-gap perovskite solar cells fabricated by sequential deposition method - ScienceDirect
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
On understanding bandgap bowing and optoelectronic quality in Pb–Sn alloy hybrid perovskites - Journal of Materials Chemistry A (RSC Publishing)
Energy band structure of β-Sn in the experimental geometry with (lower... | Download Scientific Diagram
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>
Metal Halide Perovskite for next-generation optoelectronics: progresses and prospects | eLight | Full Text
Band gap and band edge positions to Sn-Porphyrin derivative for... | Download Scientific Diagram
Ge1−xSnx alloys: Consequences of band mixing effects for the evolution of the band gap Γ-character with Sn concentration | Scientific Reports
Calculated direct and indirect bandgap energies of GeSn alloys as a... | Download Scientific Diagram
![Calculated band structure of bulk Si, Ge and í µí¼ ¶-Sn [14]. | Download Scientific Diagram](https://www.researchgate.net/publication/326552858/figure/fig2/AS:654718904856576@1533108559154/Calculated-band-structure-of-bulk-Si-Ge-and-i-i14-Sn-14.png "Calculated band structure of bulk Si, Ge and í µí¼ ¶-Sn [14]. | Download Scientific Diagram")
Calculated band structure of bulk Si, Ge and í µí¼ ¶-Sn [14]. | Download Scientific Diagram
Accurate and efficient band gap predictions of metal halide perovskites using the DFT-1/2 method: GW accuracy with DFT expense
High-performance methylammonium-free ideal-band-gap perovskite solar cells - ScienceDirect
Electronic band structures of Ge1−xSnx semiconductors: A first-principles density functional theory study: Journal of Applied Physics: Vol 113, No 6
nanoGe - HOPV22 - Optimization of low band-gap perovskite for photovoltaics
Electronic band structure for Si, Ge and α -Sn. Eg and E Γ are the... | Download Scientific Diagram
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