The origin of electronic band structure anomaly in topological crystalline insulator group-IV tellurides | npj Computational Materials
Band Structure - an overview | ScienceDirect Topics
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>
Anomalous Band Gap Behavior in Mixed Sn and Pb Perovskites Enables Broadening of Absorption Spectrum in Solar Cells | Journal of the American Chemical Society
Accurate and efficient band gap predictions of metal halide perovskites using the DFT-1/2 method: GW accuracy with DFT expense
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
![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
Anomalous Band Gap Behavior in Mixed Sn and Pb Perovskites Enables Broadening of Absorption Spectrum in Solar Cells | Journal of the American Chemical Society
Electronic band structures of Ge1−xSnx semiconductors: A first-principles density functional theory study: Journal of Applied Physics: Vol 113, No 6
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
Energy band structure of β-Sn in the experimental geometry with (lower... | Download Scientific Diagram
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>
Electronic band structure for Si, Ge and α -Sn. Eg and E Γ are the... | Download Scientific Diagram
Band Gap Tailoring and Structure-Composition Relationship within the Alloyed Semiconductor Cu2BaGe1–xSnxSe4 | Chemistry of Materials
nanoGe - HOPV22 - Optimization of low band-gap perovskite for photovoltaics
Characterization of GeSn Semiconductors for Optoelectronic Devices
Figure 3 from Band gap and work function tailoring of SnO2 for improved transparent conducting ability in photovoltaics | Semantic Scholar
Highly efficient wide-band-gap perovskite solar cells fabricated by sequential deposition method - ScienceDirect
On understanding bandgap bowing and optoelectronic quality in Pb–Sn alloy hybrid perovskites - Journal of Materials Chemistry A (RSC Publishing)
Calculated direct and indirect bandgap energies of GeSn alloys as a... | Download Scientific Diagram
Band gap and band edge positions to Sn-Porphyrin derivative for... | Download Scientific Diagram
