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nezdravý Terminál potomstvo band gap sn Lesklý Patří Národní

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

Calculated band structure of bulk Si, Ge and í µí¼ ¶-Sn [14]. | Download  Scientific Diagram
Calculated band structure of bulk Si, Ge and í µí¼ ¶-Sn [14]. | Download Scientific Diagram

Energy Band Structures in Solids - Technical Articles
Energy Band Structures in Solids - Technical Articles

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

PDF] Band gap and work function tailoring of SnO2 for improved transparent  conducting ability in photovoltaics | Semantic Scholar
PDF] Band gap and work function tailoring of SnO2 for improved transparent conducting ability in photovoltaics | Semantic Scholar

Band gap engineering of bulk and nanosheet SnO: an insight into the  interlayer Sn–Sn lone pair interactions - Physical Chemistry Chemical  Physics (RSC Publishing)
Band gap engineering of bulk and nanosheet SnO: an insight into the interlayer Sn–Sn lone pair interactions - Physical Chemistry Chemical Physics (RSC Publishing)

Reversible Band Gap Narrowing of Sn‐Based Hybrid Perovskite Single Crystal  with Excellent Phase Stability - Ju - 2018 - Angewandte Chemie  International Edition - Wiley Online Library
Reversible Band Gap Narrowing of Sn‐Based Hybrid Perovskite Single Crystal with Excellent Phase Stability - Ju - 2018 - Angewandte Chemie International Edition - Wiley Online Library

The origin of electronic band structure anomaly in topological crystalline  insulator group-IV tellurides | npj Computational Materials
The origin of electronic band structure anomaly in topological crystalline insulator group-IV tellurides | npj Computational 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
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

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

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

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

High-performance methylammonium-free ideal-band-gap perovskite solar cells  - ScienceDirect
High-performance methylammonium-free ideal-band-gap perovskite solar cells - ScienceDirect

Interactive Student Tutorial
Interactive Student Tutorial

Band Gap Dependence on Cation Disorder in ZnSnN2 Solar Absorber - Veal -  2015 - Advanced Energy Materials - Wiley Online Library
Band Gap Dependence on Cation Disorder in ZnSnN2 Solar Absorber - Veal - 2015 - Advanced Energy Materials - Wiley Online Library

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

Calculated direct and indirect bandgap energies of GeSn alloys as a... |  Download Scientific Diagram
Calculated direct and indirect bandgap energies of GeSn alloys as a... | Download Scientific Diagram

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)

Band Theory for Solids
Band Theory for Solids

Tailoring the optical band gap of In–Sn–Zn–O (ITZO) nanostructures with  co-doping process on ZnO crystal system: an experimental and theoretical  validation | SpringerLink
Tailoring the optical band gap of In–Sn–Zn–O (ITZO) nanostructures with co-doping process on ZnO crystal system: an experimental and theoretical validation | SpringerLink

Role of band gap in Amset input - AMSET - Materials Science Community  Discourse
Role of band gap in Amset input - AMSET - Materials Science Community Discourse

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

Accurate and efficient band gap predictions of metal halide perovskites  using the DFT-1/2 method: GW accuracy with DFT expense
Accurate and efficient band gap predictions of metal halide perovskites using the DFT-1/2 method: GW accuracy with DFT expense

Metal Halide Perovskite for next-generation optoelectronics: progresses and  prospects | eLight | Full Text
Metal Halide Perovskite for next-generation optoelectronics: progresses and prospects | eLight | Full Text

On understanding bandgap bowing and optoelectronic quality in Pb–Sn alloy  hybrid perovskites - Journal of Materials Chemistry A (RSC Publishing)
On understanding bandgap bowing and optoelectronic quality in Pb–Sn alloy hybrid perovskites - Journal of Materials Chemistry A (RSC Publishing)

nanoGe - HOPV22 - Optimization of low band-gap perovskite for photovoltaics
nanoGe - HOPV22 - Optimization of low band-gap perovskite for photovoltaics

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>

Band gap and Morphology Engineering of Hematite Nanoflakes from an Ex Situ  Sn Doping for Enhanced Photoelectrochemical Water Splitting | ACS Omega
Band gap and Morphology Engineering of Hematite Nanoflakes from an Ex Situ Sn Doping for Enhanced Photoelectrochemical Water Splitting | ACS Omega

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

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