Bandgap Tunability in Zn(Sn,Ge)N2 Semiconductor Alloys - Narang - 2014 - Advanced Materials - Wiley Online Library
The calculated band gap energies of X, L, and C-point at various Sn... | Download Scientific Diagram
Energy band structure of bcc Sn in the equilibrium geometry with (lower... | 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)
Figure 3 from Band gap and work function tailoring of SnO2 for improved transparent conducting ability in photovoltaics | Semantic Scholar
Ge1−xSnx alloys: Consequences of band mixing effects for the evolution of the band gap Γ-character with Sn concentration | Scientific Reports
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
The origin of electronic band structure anomaly in topological crystalline insulator group-IV tellurides | npj Computational Materials
Electronic properties of the Sn1−xPbxO alloy and band alignment of the SnO/PbO system: a DFT study | Scientific Reports
Full band structure of Ge 1-x Sn x along high symmetry lines in the... | Download Scientific Diagram
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*" title="Nature of the band gap of halide perovskites ABX3 ( A = CH3NH3, Cs; B = Sn, Pb; X = Cl, Br, I): First-principles calculations* " />
Nature of the band gap of halide perovskites ABX3 ( A = CH3NH3, Cs; B = Sn, Pb; X = Cl, Br, I): First-principles calculations