Designing a Lower Band Gap Bulk Ferroelectric Material with a Sizable Polarization at Room Temperature | ACS Energy Letters
Tauc plots for the determination of band gap of CdS nanodispersions... | Download Scientific Diagram
Band Gap Energy - an overview | ScienceDirect Topics
Table 1 from Tin(IV) Substitution in (CH3NH3)3Sb2I9: Toward Low-Band-Gap Defect-Ordered Hybrid Perovskite Solar Cells. | Semantic Scholar
A detailed study of intrinsic vs extrinsic semiconductors
Representing individual electronic states for machine learning GW band structures of 2D materials | Nature Communications
Extrinsic Semiconductors: Dopants, n-type & p-type Semiconductor, Q&A
Band Gap Energy - an overview | ScienceDirect Topics
band gap
Band Gap in Magnetic Insulators from a Charge Transition Level Approach | Journal of Chemical Theory and Computation
Momentum-matching and band-alignment van der Waals heterostructures for high-efficiency infrared photodetection | Science Advances
Band Gap Engineering of Multi-Junction Solar Cells: Effects of Series Resistances and Solar Concentration | Scientific Reports
Band Gap Prediction for Large Organic Crystal Structures with Machine Learning - Olsthoorn - 2019 - Advanced Quantum Technologies - Wiley Online Library
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
Ir impurities in $$\alpha$$ - and $$\beta$$ - $$\text {Ga}_{2}\text {O}_{3}$$ and their detrimental effect on p-type conductivity | Scientific Reports
density functional theory - Fermi energy lower than valence band maximum? - Matter Modeling Stack Exchange
The spontaneous symmetry breaking in Ta2NiSe5 is structural in nature | PNAS
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
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)
Vermilion | Causes of Color
Optical properties and electronic structure of V2O5, V2O3 and VO2 | Journal of Materials Science: Materials in Electronics
Color online) Compositional dependence of the lowest band gap (either... | Download Scientific Diagram
Frontiers | Wide-Bandgap Halide Perovskites for Indoor Photovoltaics
Designing a Lower Band Gap Bulk Ferroelectric Material with a Sizable Polarization at Room Temperature | ACS Energy Letters
Band Gap Energy - an overview | ScienceDirect Topics
