Electronic band structure for Si, Ge and α -Sn. Eg and E Γ are the... | 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
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
Electronic properties of the Sn1−xPbxO alloy and band alignment of the SnO/PbO system: a DFT study | Scientific Reports
Anomalous Band Gap Behavior in Mixed Sn and Pb Perovskites Enables Broadening of Absorption Spectrum in Solar Cells | Journal of the American Chemical Society
Metal Halide Perovskite for next-generation optoelectronics: progresses and prospects | eLight | Full Text
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
![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
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
Band Gap Dependence on Cation Disorder in ZnSnN2 Solar Absorber - Veal - 2015 - Advanced Energy Materials - Wiley Online Library
Band Gap Tuning via Lattice Contraction and Octahedral Tilting in Perovskite Materials for Photovoltaics | Journal of the American Chemical Society
Energy band structure of β-Sn in the experimental geometry with (lower... | Download Scientific Diagram
Role of band gap in Amset input - AMSET - Materials Science Community Discourse
On understanding bandgap bowing and optoelectronic quality in Pb–Sn alloy hybrid perovskites - Journal of Materials Chemistry A (RSC Publishing)
High-performance methylammonium-free ideal-band-gap perovskite solar cells - ScienceDirect
The calculated band gap energies of X, L, and C-point at various Sn... | Download Scientific Diagram
Band gap engineering of bulk and nanosheet SnO: an insight into the interlayer Sn–Sn lone pair interactions - Physical Chemistry Chemical Physics (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>
nanoGe - HOPV22 - Optimization of low band-gap perovskite for photovoltaics
