Band gap, explained by RP Photonics Encyclopedia; dielectrics, semiconductors, metals, energy, electronic levels, band gap wavelength, absorption, emission, fluorescence
Bonding in Metals and Semiconductors
Design Principles for the Atomic and Electronic Structure of Halide Perovskite Photovoltaic Materials: Insights from Computation - Berger - 2018 - Chemistry – A European Journal - Wiley Online Library
Strain sensitivity of band structure and electron mobility in perovskite BaSnO3: first-principles calculation - RSC Advances (RSC Publishing)
Band structure of pristine graphene calculated by using first principle... | Download Scientific Diagram
Light emission from direct band gap germanium containing split-interstitial defects
First-principles study of the band gap tuning and doping control in CdSe<sub><i>x</i></sub>Te<sub>1−<i>x</i></sub> alloy for high efficiency solar cell
First-principles study of the band gap tuning and doping control in CdSe<sub><i>x</i></sub>Te<sub>1−<i>x</i></sub> alloy for high efficiency solar cell
![PDF] Nature of the band gap of In2O3 revealed by first-principles calculations and x-ray spectroscopy. | Semantic Scholar](https://d3i71xaburhd42.cloudfront.net/07f91381ef93c64f9a6cf5197b580e99923608a0/2-Figure1-1.png "PDF] Nature of the band gap of In2O3 revealed by first-principles calculations and x-ray spectroscopy. | Semantic Scholar")
PDF] Nature of the band gap of In2O3 revealed by first-principles calculations and x-ray spectroscopy. | Semantic Scholar
Band gap - Wikipedia
Band structure engineering of monolayer MoS2 on h-BN: first-principles calculations - IOPscience
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First-principles prediction of a novel cadmium disulfide monolayer (penta-CdS2): Indirect to direct band gap transition by strain engineering - ScienceDirect
Photoacoustic and modulated reflectance studies of indirect and direct band gap in van der Waals crystals | Scientific Reports
2 The principles of a HEMT
Band gap engineering of early transition-metal-doped anatase TiO2: first principles calculations - Physical Chemistry Chemical Physics (RSC Publishing)
![PDF] Principles of Chemical Bonding and Band Gap Engineering in Hybrid Organic–Inorganic Halide Perovskites | Semantic Scholar](https://d3i71xaburhd42.cloudfront.net/8ae65c90c3d0dcd15ee0a152dec5dbb1bcd31eba/5-Figure3-1.png "PDF] Principles of Chemical Bonding and Band Gap Engineering in Hybrid Organic–Inorganic Halide Perovskites | Semantic Scholar")
PDF] Principles of Chemical Bonding and Band Gap Engineering in Hybrid Organic–Inorganic Halide Perovskites | Semantic Scholar
![Basic principle of bandgap reference [5] | Download Scientific Diagram](https://www.researchgate.net/publication/326515729/figure/fig1/AS:650478589333505@1532097589135/Basic-principle-of-bandgap-reference-5.png "Basic principle of bandgap reference [5] | Download Scientific Diagram")
Basic principle of bandgap reference [5] | Download Scientific Diagram
Energy Gap In A Thermistor
First-principles calculations for Al band structure under high-pressure... | Download Scientific Diagram
Zero-point renormalization of the band gap: comparison between... | Download Scientific Diagram
First-principles study of defects in wide band gap semiconductors
The band structure and optical absorption of hematite (α-Fe2O3): a first- principles GW-BSE study - Physical Chemistry Chemical Physics (RSC Publishing)
Indirect-to-direct band gap transition of the ZrS2 monolayer by strain: first-principles calculations - RSC Advances (RSC Publishing)
First principles study of the strain effect on band gap of λ phase Ta2O5 - ScienceDirect
First principle study of band gap nature, spontaneous polarization, hyperfine field and electric field gradient of desirable multiferroic bismuth ferrite (BiFeO3) - ScienceDirect
Electronic band structure obtained from first-principles calculations... | Download Scientific Diagram
