The calculated effective band structure for Sn 1-x Pb x O 2 where x =... | 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
Full band structure of Ge 1-x Sn x along high symmetry lines in the... | Download Scientific Diagram
Energy band structure of bcc Sn in the equilibrium 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
Energy band structure of β-Sn in the experimental geometry with (lower... | Download Scientific Diagram
Band Gap Tuning and Defect Tolerance of Atomically Thin Two-Dimensional Organic–Inorganic Halide Perovskites | The Journal of Physical Chemistry Letters
Electronic band structures of Ge1−xSnx semiconductors: A first-principles density functional theory study: Journal of Applied Physics: Vol 113, No 6
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
*" 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