Bandgap Tunability in Zn(Sn,Ge)N2 Semiconductor Alloys - Narang - 2014 - Advanced Materials - Wiley Online Library
*" title="Nature of the band gap of halide perovskites ABX3 ( A = CH3NH3, Cs; B = Sn, Pb; X = Cl, Br, I): First-principles calculations* ">
*" 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
*" title="Nature of the band gap of halide perovskites ABX3 ( A = CH3NH3, Cs; B = Sn, Pb; X = Cl, Br, I): First-principles calculationsNature of the band gap of halide perovskites ABX3 ( A = CH3NH3, Cs; B = Sn, Pb; X = Cl, Br, I): First-principles calculations*
The calculated band gap energies of X, L, and C-point at various Sn... | Download Scientific Diagram
Electronic band structure for Si, Ge and α -Sn. Eg and E Γ are the... | Download Scientific Diagram
Band Gap Tuning and Defect Tolerance of Atomically Thin Two-Dimensional Organic–Inorganic Halide Perovskites | The Journal of Physical Chemistry Letters
![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
Energy band structure of β-Sn in the experimental geometry with (lower... | Download Scientific Diagram
Color online) Band structure of α-Sn calculated using SOC and the... | Download Scientific Diagram
Band Gap Tuning via Lattice Contraction and Octahedral Tilting in Perovskite Materials for Photovoltaics | Journal of the American Chemical Society
![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
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
Ge1−xSnx alloys: Consequences of band mixing effects for the evolution of the band gap Γ-character with Sn concentration | Scientific Reports
The origin of electronic band structure anomaly in topological crystalline insulator group-IV tellurides | npj Computational Materials
The calculated effective band structure for Sn 1-x Pb x O 2 where x =... | Download Scientific Diagram
Frontiers | Group IV Direct Band Gap Photonics: Methods, Challenges, and Opportunities
Band Structure - an overview | ScienceDirect Topics
Color online) Electronic band structures of the α-Sn and the β-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)
Tin(ii) thiocyanate Sn(NCS)2 – a wide band gap coordination polymer semiconductor with a 2D structure - Journal of Materials Chemistry C (RSC Publishing)
Achieving direct band gap in germanium through integration of Sn alloying and external strain: Journal of Applied Physics: Vol 113, No 7
Electronic band structures of Ge1−xSnx semiconductors: A first-principles density functional theory study: Journal of Applied Physics: Vol 113, No 6
Pathway to oxide photovoltaics via band-structure engineering of SnO: APL Materials: Vol 4, No 10
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 properties of the Sn1−xPbxO alloy and band alignment of the SnO/PbO system: a DFT study | Scientific Reports
A hybrid functional first-principles study on the band structure of non-strained Ge1−xSnx alloys
Figure 3 from Band gap and work function tailoring of SnO2 for improved transparent conducting ability in photovoltaics | Semantic Scholar
Anomalous Band Gap Behavior in Mixed Sn and Pb Perovskites Enables Broadening of Absorption Spectrum in Solar Cells | Journal of the American Chemical Society
