Band gap engineering of early transition-metal-doped anatase TiO2: first principles calculations - Physical Chemistry Chemical Physics (RSC Publishing)
Voltage production
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
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
Band structure engineering of graphene by strain: First-principles calculations | Semantic Scholar
Band diagram - Wikipedia
Strain sensitivity of band structure and electron mobility in perovskite BaSnO3: first-principles calculation - RSC Advances (RSC Publishing)
Band gap, explained by RP Photonics Encyclopedia; dielectrics, semiconductors, metals, energy, electronic levels, band gap wavelength, absorption, emission, fluorescence
Zero-point renormalization of the band gap: comparison between... | Download Scientific Diagram
Trapping principle. (a) depicts a schematic of the DQW band gap within... | Download Scientific Diagram
Band gap, explained by RP Photonics Encyclopedia; dielectrics, semiconductors, metals, energy, electronic levels, band gap wavelength, absorption, emission, fluorescence
Band degeneracy enhanced thermoelectric performance in layered oxyselenides by first-principles calculations | npj Computational Materials
Band gap - Wikipedia
Quantifying Temperature Dependence of Electronic Band Gaps and Optical Properties in SnO2 and SnO via First-Principles Simulations | The Journal of Physical Chemistry C
Band structure engineering of monolayer MoS2 on h-BN: first-principles calculations - IOPscience
First-principles analysis for the modulation of energy band gap and optical characteristics in HgTe/CdTe superlattices - RSC Advances (RSC Publishing)
Locating impurity and defect levels in the host band gap by first-principles calculations: Pure and Ce3+-doped YAlO3 - ScienceDirect
![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
Bulk band structure and self-energy effects in SmB 6 . Top:... | Download Scientific Diagram
Band gap - Energy Education
The basic principle for the band gap determination using the plasmon... | Download Scientific Diagram
Photoacoustic and modulated reflectance studies of indirect and direct band gap in van der Waals crystals | Scientific Reports
Band-Gap Material - an overview | ScienceDirect Topics
Band gap engineering of FeS2 under biaxial strain: a first principles study - Physical Chemistry Chemical Physics (RSC Publishing)
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