Spatially Resolved Band Gap and Dielectric Function in Two-Dimensional Materials from Electron Energy Loss Spectroscopy | The Journal of Physical Chemistry A
Tunable Bandgap in Graphene by the Controlled Adsorption of Water Molecules - Yavari - 2010 - Small - Wiley Online Library
density functional theory - Fermi energy lower than valence band maximum? - Matter Modeling Stack Exchange
Color online) Compositional dependence of the lowest band gap (either... | Download Scientific Diagram
Band Gap Energy - an overview | ScienceDirect Topics
Band Gap Energy - an overview | ScienceDirect Topics
Accurate and efficient band-gap predictions for metal halide perovskites at finite temperature | npj Computational Materials
Low energy band structure of 27 Z-BNNR using 1NN-TB model under... | Download Scientific Diagram
Predicting Band Gaps with Hybrid Density Functionals | The Journal of Physical Chemistry Letters
1D bulk k.p dispersion in GaAs
Experimental and Theoretical Studies of the Electronic Band Structure of Bulk and Atomically Thin Mo1–xWxSe2 Alloys | ACS Omega
Valence and conduction band offsets for sputtered AZO and ITO on (010) (Al0.14Ga0.86)2O3
Observation of tunable band gap and anisotropic Dirac semimetal state in black phosphorus | Science
Momentum-matching and band-alignment van der Waals heterostructures for high-efficiency infrared photodetection | Science Advances
Materials | Free Full-Text | Transparent Conducting Oxides for Photovoltaics: Manipulation of Fermi Level, Work Function and Energy Band Alignment