Electronic band structures of Ge1−xSnx semiconductors: A first-principles density functional theory study: Journal of Applied Physics: Vol 113, No 6
High-performance methylammonium-free ideal-band-gap perovskite solar cells - 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
![PDF] The nature of the band gap of GeSn alloys | Semantic Scholar](https://d3i71xaburhd42.cloudfront.net/a43c51f22e7ba2087293534b2c40a2ff956d38dc/2-Figure1-1.png "PDF] The nature of the band gap of GeSn alloys | Semantic Scholar")
PDF] The nature of the band gap of GeSn alloys | Semantic Scholar
Reversible Band Gap Narrowing of Sn‐Based Hybrid Perovskite Single Crystal with Excellent Phase Stability - Ju - 2018 - Angewandte Chemie International Edition - Wiley Online Library
Band Gap Tuning via Lattice Contraction and Octahedral Tilting in Perovskite Materials for Photovoltaics | Journal of the American Chemical Society
Frontiers | Group IV Direct Band Gap Photonics: Methods, Challenges, and Opportunities
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
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>
Accurate and efficient band gap predictions of metal halide perovskites using the DFT-1/2 method: GW accuracy with DFT expense
Figure 3 from Band gap and work function tailoring of SnO2 for improved transparent conducting ability in photovoltaics | Semantic Scholar
Calculated direct and indirect bandgap energies of GeSn alloys as a... | 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)
Characterization of GeSn Semiconductors for Optoelectronic Devices
nanoGe - HOPV22 - Optimization of low band-gap perovskite for photovoltaics
Ge1−xSnx alloys: Consequences of band mixing effects for the evolution of the band gap Γ-character with Sn concentration | Scientific Reports
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>
On understanding bandgap bowing and optoelectronic quality in Pb–Sn alloy hybrid perovskites - Journal of Materials Chemistry A (RSC Publishing)
The origin of electronic band structure anomaly in topological crystalline insulator group-IV tellurides | npj Computational Materials
Band gap engineering of bulk and nanosheet SnO: an insight into the interlayer Sn–Sn lone pair interactions - Physical Chemistry Chemical Physics (RSC Publishing) DOI:10.1039/C5CP02255J
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
Electronic band structure for Si, Ge and α -Sn. Eg and E Γ are the... | Download Scientific Diagram
