General rules of the sub-band gaps in group-IV (Si, Ge, and Sn)-doped I-III-VI2-type chalcopyrite compounds for intermediate band solar cell: A first-principles study - ScienceDirect
Band gap - Energy Education
Band gap - Wikipedia
Band gap, explained by RP Photonics Encyclopedia; dielectrics, semiconductors, metals, energy, electronic levels, band gap wavelength, absorption, emission, fluorescence
Modification of band gaps and optoelectronic properties of binary calcium chalcogenides by means of doping of magnesium atom(s) in rock-salt phase- a first principle based theoretical initiative - ScienceDirect
Band gap, explained by RP Photonics Encyclopedia; dielectrics, semiconductors, metals, energy, electronic levels, band gap wavelength, absorption, emission, fluorescence
Band diagram - Wikipedia
Band structure of pristine graphene calculated by using first principle... | Download Scientific Diagram
Zero-point renormalization of the band gap: comparison between... | Download Scientific Diagram
![PDF] Comment on ``Band structure engineering of graphene by strain: First- principles calculations'' | Semantic Scholar](https://d3i71xaburhd42.cloudfront.net/ad75a06ce189ceb53fe22542d855ecb8a1d7165a/2-Figure3-1.png "PDF] Comment on ``Band structure engineering of graphene by strain: First- principles calculations'' | Semantic Scholar")
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First-principles calculations for the relationship of bandgap versus... | Download Scientific Diagram
Quantifying Temperature Dependence of Electronic Band Gaps and Optical Properties in SnO2 and SnO via First-Principles Simulations | The Journal of Physical Chemistry C
Photoacoustic and modulated reflectance studies of indirect and direct band gap in van der Waals crystals | Scientific Reports
Two-Dimensional δ-Be2C with Hepta-Coordinated Carbons: A Highly Stable Direct-Band-Gap Semiconductor Predicted by First-Principles Calculations | The Journal of Physical Chemistry C
First-principles study of the band gap tuning and doping control in CdSe<sub><em>x</em></sub>Te<sub>1−<em>x</em></sub> alloy for high efficiency solar cell
Band structure engineering of monolayer MoS2 on h-BN: first-principles calculations - IOPscience
Band gap engineering of FeS2 under biaxial strain: a first principles study - Physical Chemistry Chemical Physics (RSC Publishing)
Energy Gap In A Thermistor
Band degeneracy enhanced thermoelectric performance in layered oxyselenides by first-principles calculations | npj Computational Materials
Trapping principle. (a) depicts a schematic of the DQW band gap within... | Download Scientific Diagram
Atomic structure and band alignment at Al2O3/GaN, Sc2O3/GaN and La2O3/GaN interfaces: A first-principles study - ScienceDirect
Band gap - Wikipedia
![PDF] Comment on ``Band structure engineering of graphene by strain: First- principles calculations'' | Semantic Scholar](https://d3i71xaburhd42.cloudfront.net/ad75a06ce189ceb53fe22542d855ecb8a1d7165a/2-Figure2-1.png "PDF] Comment on ``Band structure engineering of graphene by strain: First- principles calculations'' | Semantic Scholar")
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Wurtzite CuGaO2: A New Direct and Narrow Band Gap Oxide Semiconductor Applicable as a Solar Cell Absorber | Journal of the American Chemical Society
A General Principle for DUV NLO Materials: π‐Conjugated Confinement Enlarges Band Gap** - Xiong - 2021 - Angewandte Chemie International Edition - Wiley Online Library
