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
Accurate and efficient band gap predictions of metal halide perovskites using the DFT-1/2 method: GW accuracy with DFT expense
Band Theory for Solids
![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
On understanding bandgap bowing and optoelectronic quality in Pb–Sn alloy hybrid perovskites - Journal of Materials Chemistry A (RSC Publishing)
Achieving direct band gap in germanium through integration of Sn alloying and external strain: Journal of Applied Physics: Vol 113, No 7
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)
Metal Halide Perovskite for next-generation optoelectronics: progresses and prospects | eLight | Full Text
Accurate and efficient band gap predictions of metal halide perovskites using the DFT-1/2 method: GW accuracy with DFT expense
Band gap and Morphology Engineering of Hematite Nanoflakes from an Ex Situ Sn Doping for Enhanced Photoelectrochemical Water Splitting | ACS Omega
Interactive Student Tutorial
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>
Reversible Band Gap Narrowing of Sn‐Based Hybrid Perovskite Single Crystal with Excellent Phase Stability - Ju - 2018 - Angewandte Chemie International Edition - Wiley Online Library
Achieving direct band gap in germanium through integration of Sn alloying and external strain: Journal of Applied Physics: Vol 113, No 7
Electronic band structure for Si, Ge and α -Sn. Eg and E Γ are the... | Download Scientific Diagram
Electronic properties of the Sn1−xPbxO alloy and band alignment of the SnO/PbO system: a DFT study | Scientific Reports
![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
![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")
PDF] Band gap and work function tailoring of SnO2 for improved transparent conducting ability in photovoltaics | Semantic Scholar
Ge1−xSnx alloys: Consequences of band mixing effects for the evolution of the band gap Γ-character with Sn concentration | Scientific Reports
High-performance methylammonium-free ideal-band-gap perovskite solar cells - ScienceDirect
Energy band structure of β-Sn in the experimental geometry with (lower... | Download Scientific Diagram
