Band Gap Tailoring and Structure-Composition Relationship within the Alloyed Semiconductor Cu2BaGe1–xSnxSe4 | Chemistry of Materials
Band Gap Tuning via Lattice Contraction and Octahedral Tilting in Perovskite Materials for Photovoltaics | Journal of the American Chemical Society
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
Characterization of GeSn Semiconductors for Optoelectronic Devices
nanoGe - HOPV22 - Optimization of low band-gap perovskite for photovoltaics
The origin of electronic band structure anomaly in topological crystalline insulator group-IV tellurides | npj Computational Materials
Metal Halide Perovskite for next-generation optoelectronics: progresses and prospects | eLight | Full Text
Achieving direct band gap in germanium through integration of Sn alloying and external strain: Journal of Applied Physics: Vol 113, No 7
Reversible Band Gap Narrowing of Sn‐Based Hybrid Perovskite Single Crystal with Excellent Phase Stability - Ju - 2018 - Angewandte Chemie International Edition - Wiley Online Library
![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
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
![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
Electronic band structure for Si, Ge and α -Sn. Eg and E Γ are the... | Download Scientific Diagram
Band Theory for Solids
Electronic band structure for Si, Ge and α -Sn. Eg and E Γ are the... | Download Scientific Diagram
Interactive Student Tutorial
Calculated direct and indirect bandgap energies of GeSn alloys as a... | Download Scientific Diagram
Accurate and efficient band gap predictions of metal halide perovskites using the DFT-1/2 method: GW accuracy with DFT expense
Ge1−xSnx alloys: Consequences of band mixing effects for the evolution of the band gap Γ-character with Sn concentration | Scientific Reports
Energy Band Structures in Solids - Technical Articles
On understanding bandgap bowing and optoelectronic quality in Pb–Sn alloy hybrid perovskites - Journal of Materials Chemistry A (RSC Publishing)
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>
Energy band structure of β-Sn in the experimental geometry with (lower... | 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)
