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Band Gap Tuning and Defect Tolerance of Atomically Thin Two-Dimensional  Organic–Inorganic Halide Perovskites | The Journal of Physical Chemistry  Letters
Band Gap Tuning and Defect Tolerance of Atomically Thin Two-Dimensional Organic–Inorganic Halide Perovskites | The Journal of Physical Chemistry Letters

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)
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)

Energy band structure of β-Sn in the experimental geometry with (lower... |  Download Scientific Diagram
Energy band structure of β-Sn in the experimental geometry with (lower... | Download Scientific Diagram

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

Anomalous Band Gap Behavior in Mixed Sn and Pb Perovskites Enables  Broadening of Absorption Spectrum in Solar Cells | Journal of the American  Chemical Society
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
Electronic band structures of Ge1−xSnx semiconductors: A first-principles density functional theory study: Journal of Applied Physics: Vol 113, No 6

Electronic properties of the Sn1−xPbxO alloy and band alignment of the  SnO/PbO system: a DFT study | Scientific Reports
Electronic properties of the Sn1−xPbxO alloy and band alignment of the SnO/PbO system: a DFT study | Scientific Reports

Pathway to oxide photovoltaics via band-structure engineering of SnO: APL  Materials: Vol 4, No 10
Pathway to oxide photovoltaics via band-structure engineering of SnO: APL Materials: Vol 4, No 10

Published electronic structure calculations of tin - Wparker
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
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 bcc Sn in the equilibrium geometry with (lower...  | Download Scientific Diagram
Energy band structure of bcc Sn in the equilibrium geometry with (lower... | Download Scientific Diagram

Band Structure - an overview | ScienceDirect Topics
Band Structure - an overview | ScienceDirect Topics

Achieving direct band gap in germanium through integration of Sn alloying  and external strain: Journal of Applied Physics: Vol 113, No 7
Achieving direct band gap in germanium through integration of Sn alloying and external strain: Journal of Applied Physics: Vol 113, No 7

Band structure calculation of Si-Ge-Sn binary and ternary alloys,  nanostructures and devices
Band structure calculation of Si-Ge-Sn binary and ternary alloys, nanostructures and devices

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>
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>

Color online) Electronic band structures of the α-Sn and the β-Sn. |  Download Scientific Diagram
Color online) Electronic band structures of the α-Sn and the β-Sn. | Download Scientific Diagram

Published electronic structure calculations of tin - Wparker
Published electronic structure calculations of tin - Wparker

PDF] The nature of the band gap of GeSn alloys | Semantic Scholar
PDF] The nature of the band gap of GeSn alloys | Semantic Scholar

Materials | Free Full-Text | The Effect of Gate Work Function and Electrode  Gap on Wide Band-Gap Sn-Doped &alpha;-Ga2O3 Metal&ndash;Semiconductor  Field-Effect Transistors
Materials | Free Full-Text | The Effect of Gate Work Function and Electrode Gap on Wide Band-Gap Sn-Doped &alpha;-Ga2O3 Metal&ndash;Semiconductor Field-Effect Transistors

Electronic band structure for Si, Ge and α -Sn. Eg and E Γ are the... |  Download Scientific Diagram
Electronic band structure for Si, Ge and α -Sn. Eg and E Γ are the... | Download Scientific Diagram

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

Band Gap Tuning via Lattice Contraction and Octahedral Tilting in  Perovskite Materials for Photovoltaics | Journal of the American Chemical  Society
Band Gap Tuning via Lattice Contraction and Octahedral Tilting in Perovskite Materials for Photovoltaics | Journal of the American Chemical Society

Anomalous Band Gap Behavior in Mixed Sn and Pb Perovskites Enables  Broadening of Absorption Spectrum in Solar Cells | Journal of the American  Chemical Society
Anomalous Band Gap Behavior in Mixed Sn and Pb Perovskites Enables Broadening of Absorption Spectrum in Solar Cells | Journal of the American Chemical Society

Frontiers | Group IV Direct Band Gap Photonics: Methods, Challenges, and  Opportunities
Frontiers | Group IV Direct Band Gap Photonics: Methods, Challenges, and Opportunities