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>
Energy Band Structures in Solids - Technical Articles
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)
Achieving direct band gap in germanium through integration of Sn alloying and external strain: Journal of Applied Physics: Vol 113, No 7
Interactive Student Tutorial
High-performance methylammonium-free ideal-band-gap perovskite solar cells - ScienceDirect
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
Metal Halide Perovskite for next-generation optoelectronics: progresses and prospects | eLight | Full Text
Band Theory for Solids
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
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
Band Gap Dependence on Cation Disorder in ZnSnN2 Solar Absorber - Veal - 2015 - Advanced Energy Materials - Wiley Online Library
Calculated direct and indirect bandgap energies of GeSn alloys as a... | Download Scientific Diagram
Anomalous Band Gap Behavior in Mixed Sn and Pb Perovskites Enables Broadening of Absorption Spectrum in Solar Cells | Journal of the American Chemical Society
nanoGe - HOPV22 - Optimization of low band-gap perovskite for photovoltaics
The calculated band gap energies of X, L, and C-point at various Sn... | Download Scientific Diagram
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
Role of band gap in Amset input - AMSET - Materials Science Community Discourse
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
