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First principles study of the strain effect on band gap of λ phase Ta2O5 - ScienceDirect
First principles study of the strain effect on band gap of λ phase Ta2O5 - ScienceDirect

Band structure engineering of monolayer MoS2 on h-BN: first-principles calculations - IOPscience
Band structure engineering of monolayer MoS2 on h-BN: first-principles calculations - IOPscience

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

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
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

Band gap, explained by RP Photonics Encyclopedia; dielectrics, semiconductors, metals, energy, electronic levels, band gap wavelength, absorption, emission, fluorescence
Band gap, explained by RP Photonics Encyclopedia; dielectrics, semiconductors, metals, energy, electronic levels, band gap wavelength, absorption, emission, fluorescence

The band structure and optical absorption of hematite (α-Fe2O3): a first- principles GW-BSE study - Physical Chemistry Chemical Physics (RSC Publishing)
The band structure and optical absorption of hematite (α-Fe2O3): a first- principles GW-BSE study - Physical Chemistry Chemical Physics (RSC Publishing)

First-principles prediction of a novel cadmium disulfide monolayer (penta-CdS2): Indirect to direct band gap transition by strain engineering - ScienceDirect
First-principles prediction of a novel cadmium disulfide monolayer (penta-CdS2): Indirect to direct band gap transition by strain engineering - ScienceDirect

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

Photoacoustic and modulated reflectance studies of indirect and direct band gap in van der Waals crystals | Scientific Reports
Photoacoustic and modulated reflectance studies of indirect and direct band gap in van der Waals crystals | Scientific Reports

Products:XPS/PHI VersaProbe III/REELS l ULVAC-PHI, Inc.
Products:XPS/PHI VersaProbe III/REELS l ULVAC-PHI, Inc.

First-principles calculation of intrinsic defect chemistry and self-doping in PbTe | npj Computational Materials
First-principles calculation of intrinsic defect chemistry and self-doping in PbTe | npj Computational Materials

Carrier recombination mechanism at defects in wide band gap two-dimensional materials from first principles – Ping Group
Carrier recombination mechanism at defects in wide band gap two-dimensional materials from first principles – Ping Group

Electronic band structure obtained from first-principles calculations... | Download Scientific Diagram
Electronic band structure obtained from first-principles calculations... | Download Scientific Diagram

First principles band structure calculations based on self-consistent screened Hartree–Fock exchange potential: The Journal of Chemical Physics: Vol 130, No 16
First principles band structure calculations based on self-consistent screened Hartree–Fock exchange potential: The Journal of Chemical Physics: Vol 130, No 16

First principle study of band gap nature, spontaneous polarization, hyperfine field and electric field gradient of desirable multiferroic bismuth ferrite (BiFeO3) - ScienceDirect
First principle study of band gap nature, spontaneous polarization, hyperfine field and electric field gradient of desirable multiferroic bismuth ferrite (BiFeO3) - ScienceDirect

P-N Junction Energy Band Gap
P-N Junction Energy Band Gap

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

Effects of Octahedral Tilting on Band Structure and Thermoelectric Power Factor of Titanate Perovskites: A First-Principles Study on SrTiO3 | The Journal of Physical Chemistry C
Effects of Octahedral Tilting on Band Structure and Thermoelectric Power Factor of Titanate Perovskites: A First-Principles Study on SrTiO3 | The Journal of Physical Chemistry C

First-principles calculations to investigate band gap of cubic BaThO3 with systematic isotropic external static pressure and its impact on structural, elastic, mechanical, anisotropic, electronic and optical properties - ScienceDirect
First-principles calculations to investigate band gap of cubic BaThO3 with systematic isotropic external static pressure and its impact on structural, elastic, mechanical, anisotropic, electronic and optical properties - ScienceDirect

Zero-point renormalization of the band gap: comparison between... | Download Scientific Diagram
Zero-point renormalization of the band gap: comparison between... | Download Scientific Diagram

Band diagram - Wikipedia
Band diagram - Wikipedia

First principle study of band gap nature, spontaneous polarization, hyperfine field and electric field gradient of desirable multiferroic bismuth ferrite (BiFeO3) - ScienceDirect
First principle study of band gap nature, spontaneous polarization, hyperfine field and electric field gradient of desirable multiferroic bismuth ferrite (BiFeO3) - ScienceDirect

First-principles study of defects in wide band gap semiconductors
First-principles study of defects in wide band gap semiconductors

Energy Gap In A Thermistor
Energy Gap In A Thermistor

Band gap engineering of early transition-metal-doped anatase TiO2: first principles calculations - Physical Chemistry Chemical Physics (RSC Publishing)
Band gap engineering of early transition-metal-doped anatase TiO2: first principles calculations - Physical Chemistry Chemical Physics (RSC Publishing)

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