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)
Electronic band structure for Si, Ge and α -Sn. Eg and E Γ are the... | Download Scientific Diagram
Color online) Electronic band structures of the α-Sn and the β-Sn. | Download Scientific Diagram
The calculated effective band structure for Sn 1-x Pb x O 2 where x =... | Download Scientific Diagram
Color online) Band structure of α-Sn calculated using SOC and the... | Download Scientific Diagram
The origin of electronic band structure anomaly in topological crystalline insulator group-IV tellurides | npj Computational Materials
Electronic band structure for Si, Ge and α -Sn. Eg and E Γ are the... | Download Scientific Diagram
The calculated band gap energies of X, L, and C-point at various Sn... | Download Scientific Diagram
Bandgap Tunability in Zn(Sn,Ge)N2 Semiconductor Alloys - Narang - 2014 - Advanced Materials - Wiley Online Library
Anomalous Band Gap Behavior in Mixed Sn and Pb Perovskites Enables Broadening of Absorption Spectrum in Solar Cells | Journal of the American Chemical Society
Band structure calculation of Si-Ge-Sn binary and ternary alloys, nanostructures and devices
Pathway to oxide photovoltaics via band-structure engineering of SnO: APL Materials: Vol 4, No 10
Published electronic structure calculations of tin - Wparker
Full band structure of Ge 1-x Sn x along high symmetry lines in the... | Download Scientific Diagram
![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
Band Gap Tailoring and Structure-Composition Relationship within the Alloyed Semiconductor Cu2BaGe1–xSnxSe4 | Chemistry of Materials
Tin(ii) thiocyanate Sn(NCS)2 – a wide band gap coordination polymer semiconductor with a 2D structure - Journal of Materials Chemistry C (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>
Anomalous Band Gap Behavior in Mixed Sn and Pb Perovskites Enables Broadening of Absorption Spectrum in Solar Cells | Journal of the American Chemical Society
Figure 3 from Band gap and work function tailoring of SnO2 for improved transparent conducting ability in photovoltaics | Semantic Scholar
Band Structure - an overview | ScienceDirect Topics
Electronic properties of the Sn1−xPbxO alloy and band alignment of the SnO/PbO system: a DFT study | Scientific Reports
Color online) Electronic band structures of the α-Sn and the β-Sn. | Download Scientific Diagram
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
A hybrid functional first-principles study on the band structure of non-strained Ge<sub>1−<em>x</em></sub>Sn<sub><em>x</em></sub> alloys
Ge1−xSnx alloys: Consequences of band mixing effects for the evolution of the band gap Γ-character with Sn concentration | Scientific Reports
Ge1−xSnx alloys: Consequences of band mixing effects for the evolution of the band gap Γ-character with Sn concentration | Scientific Reports
