band gap
Figure 1 from Tin(IV) Substitution in (CH3NH3)3Sb2I9: Toward Low-Band-Gap Defect-Ordered Hybrid Perovskite Solar Cells. | Semantic Scholar
Representing individual electronic states for machine learning GW band structures of 2D materials | Nature Communications
Materials | Free Full-Text | High Concentration Intrinsic Defects in MnSb2Te4
Band Gap Engineering of Multi-Junction Solar Cells: Effects of Series Resistances and Solar Concentration | Scientific Reports
Band Gap Energy - an overview | ScienceDirect Topics
Band Gap Prediction for Large Organic Crystal Structures with Machine Learning - Olsthoorn - 2019 - Advanced Quantum Technologies - Wiley Online Library
Accurate and efficient band-gap predictions for metal halide perovskites at finite temperature | npj Computational Materials
Thermoelectric properties of Sn-doped p-type Cu3SbSe4: a compound with large effective mass and small band gap - Journal of Materials Chemistry A (RSC Publishing)
The spontaneous symmetry breaking in Ta2NiSe5 is structural in nature | PNAS
Giant self-driven exciton-Floquet signatures in time-resolved photoemission spectroscopy of MoS2 from time-dependent GW approach | PNAS
Table 1 from Tin(IV) Substitution in (CH3NH3)3Sb2I9: Toward Low-Band-Gap Defect-Ordered Hybrid Perovskite Solar Cells. | Semantic Scholar
Modeling the Electronic structure and stability of three aluminum nitride phases
density functional theory - Fermi energy lower than valence band maximum? - Matter Modeling Stack Exchange
Semiconductors: Why is the energy level of acceptor state closer to the valence band than to conduction band? - Quora
Designing a Lower Band Gap Bulk Ferroelectric Material with a Sizable Polarization at Room Temperature | ACS Energy Letters
A detailed study of intrinsic vs extrinsic semiconductors
Band Gap Energy - an overview | ScienceDirect Topics
Ir impurities in $$\alpha$$ - and $$\beta$$ - $$\text {Ga}_{2}\text {O}_{3}$$ and their detrimental effect on p-type conductivity | Scientific Reports
Low energy band structure of 27 Z-BNNR using 1NN-TB model under... | Download Scientific Diagram
Modeling the Electronic structure and stability of three aluminum nitride phases
A Generalized Semiempirical Approach to the Modeling of the Optical Band Gap of Ternary Al-(Ga, Nb, Ta, W) Oxides Containing Different Alumina Polymorphs | Inorganic Chemistry
Vermilion | Causes of Color
Band Gap Energy - an overview | ScienceDirect Topics
Frontiers | Wide-Bandgap Halide Perovskites for Indoor Photovoltaics
Unraveling the doping mechanisms in lithium iron phosphate
