Catalysts | Free Full-Text | A CeO2 Semiconductor as a Photocatalytic and Photoelectrocatalytic Material for the Remediation of Pollutants in Industrial Wastewater: A Review
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)
Figure 1 from Tin(IV) Substitution in (CH3NH3)3Sb2I9: Toward Low-Band-Gap Defect-Ordered Hybrid Perovskite Solar Cells. | Semantic Scholar
band gap
Band Gap Prediction for Large Organic Crystal Structures with Machine Learning - Olsthoorn - 2019 - Advanced Quantum Technologies - Wiley Online Library
Modeling the Electronic structure and stability of three aluminum nitride phases
zT as a function of the reduced Fermi energy (⌘) for (a)... | Download Scientific Diagram
Unraveling the doping mechanisms in lithium iron phosphate
Table 1 from Tin(IV) Substitution in (CH3NH3)3Sb2I9: Toward Low-Band-Gap Defect-Ordered Hybrid Perovskite Solar Cells. | Semantic Scholar
Band Gap Energy - an overview | ScienceDirect Topics
Modeling the Electronic structure and stability of three aluminum nitride phases
A detailed study of intrinsic vs extrinsic semiconductors
Momentum-matching and band-alignment van der Waals heterostructures for high-efficiency infrared photodetection | Science Advances
Color online) Compositional dependence of the lowest band gap (either... | Download Scientific Diagram
Band Gap Engineering of Multi-Junction Solar Cells: Effects of Series Resistances and Solar Concentration | Scientific Reports
Accurate and efficient band-gap predictions for metal halide perovskites at finite temperature | npj Computational Materials
5.1.4 Wavelength Engineering
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
Representing individual electronic states for machine learning GW band structures of 2D materials | Nature Communications
Band Gap in Magnetic Insulators from a Charge Transition Level Approach | Journal of Chemical Theory and Computation
Giant self-driven exciton-Floquet signatures in time-resolved photoemission spectroscopy of MoS2 from time-dependent GW approach | PNAS
Electronic Structures, Bonding Configurations, and Band‐Gap‐Opening Properties of Graphene Binding with Low‐Concentration Fluorine - Duan - 2015 - ChemistryOpen - Wiley Online Library
Designing a Lower Band Gap Bulk Ferroelectric Material with a Sizable Polarization at Room Temperature | ACS Energy Letters
