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)
Giant self-driven exciton-Floquet signatures in time-resolved photoemission spectroscopy of MoS2 from time-dependent GW approach | PNAS
Color online) Compositional dependence of the lowest band gap (either... | Download Scientific Diagram
5.1.4 Wavelength Engineering
Band Gap in Magnetic Insulators from a Charge Transition Level Approach | Journal of Chemical Theory and Computation
Semiconductors: Why is the energy level of acceptor state closer to the valence band than to conduction band? - Quora
Ir impurities in $$\alpha$$ - and $$\beta$$ - $$\text {Ga}_{2}\text {O}_{3}$$ and their detrimental effect on p-type conductivity | Scientific Reports
A detailed study of intrinsic vs extrinsic semiconductors
Band Gap Prediction for Large Organic Crystal Structures with Machine Learning - Olsthoorn - 2019 - Advanced Quantum Technologies - Wiley Online Library
5.1.4 Wavelength Engineering
Modeling the Electronic structure and stability of three aluminum nitride phases
Designing a Lower Band Gap Bulk Ferroelectric Material with a Sizable Polarization at Room Temperature | ACS Energy Letters
Extrinsic Semiconductors: Dopants, n-type & p-type Semiconductor, Q&A
Band Gap Energy - an overview | ScienceDirect Topics
Optical properties and electronic structure of V2O5, V2O3 and VO2 | Journal of Materials Science: Materials in Electronics
Low energy band structure of 27 Z-BNNR using 1NN-TB model under... | Download Scientific Diagram
Frontiers | Wide-Bandgap Halide Perovskites for Indoor Photovoltaics
Band Gap Energy - an overview | ScienceDirect Topics
Designing a Lower Band Gap Bulk Ferroelectric Material with a Sizable Polarization at Room Temperature | ACS Energy Letters
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
The spontaneous symmetry breaking in Ta2NiSe5 is structural in nature | PNAS
Accurate and efficient band-gap predictions for metal halide perovskites at finite temperature | npj Computational Materials
Vermilion | Causes of Color
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
