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>
The origin of electronic band structure anomaly in topological crystalline insulator group-IV tellurides | npj Computational Materials
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
Energy band structure of β-Sn in the experimental geometry with (lower... | Download Scientific Diagram
Figure 3 from Band gap and work function tailoring of SnO2 for improved transparent conducting ability in photovoltaics | Semantic Scholar
Electronic band structure for Si, Ge and α -Sn. Eg and E Γ are the... | Download Scientific Diagram
Energy band structure of bcc Sn in the equilibrium geometry with (lower... | Download Scientific Diagram
Energy band structure of β-Sn in the experimental geometry with (lower... | Download Scientific Diagram
Color online) Electronic band structures of the α-Sn and the β-Sn. | Download Scientific Diagram
Band structure calculation of Si-Ge-Sn binary and ternary alloys, nanostructures and devices
The calculated effective band structure for Sn 1-x Pb x O 2 where x =... | Download Scientific Diagram
Band Gap Tailoring and Structure-Composition Relationship within the Alloyed Semiconductor Cu2BaGe1–xSnxSe4 | Chemistry of Materials
The calculated band gap energies of X, L, and C-point at various Sn... | Download Scientific Diagram
Electronic properties of the Sn1−xPbxO alloy and band alignment of the SnO/PbO system: a DFT study | Scientific Reports
Published electronic structure calculations of tin - Wparker
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 Tuning via Lattice Contraction and Octahedral Tilting in Perovskite Materials for Photovoltaics | Journal of the American Chemical Society
Ge1−xSnx alloys: Consequences of band mixing effects for the evolution of the band gap Γ-character with Sn concentration | Scientific Reports
Tin(ii) thiocyanate Sn(NCS)2 – a wide band gap coordination polymer semiconductor with a 2D structure - Journal of Materials Chemistry C (RSC Publishing)
Bandgap Tunability in Zn(Sn,Ge)N2 Semiconductor Alloys - Narang - 2014 - Advanced Materials - Wiley Online Library
![6: Calculated band structure of bulk Si, Ge and í µí¼ ¶-Sn [20]. The... | Download Scientific Diagram](https://www.researchgate.net/publication/320426698/figure/fig5/AS:550312171798528@1508216054516/Calculated-band-structure-of-bulk-Si-Ge-and-i-i14-Sn-20-The-maximum-of-the.png "6: Calculated band structure of bulk Si, Ge and í µí¼ ¶-Sn [20]. The... | Download Scientific Diagram")
6: Calculated band structure of bulk Si, Ge and í µí¼ ¶-Sn [20]. The... | Download Scientific Diagram
Color online) Band structure of α-Sn calculated using SOC and the... | 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)
