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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

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-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

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

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

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

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

Indirect-to-direct band gap transition of the ZrS2 monolayer by strain: first-principles calculations - RSC Advances (RSC Publishing)
Indirect-to-direct band gap transition of the ZrS2 monolayer by strain: first-principles calculations - RSC Advances (RSC Publishing)

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

Energy Gap In A Thermistor
Energy Gap In A Thermistor

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 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

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

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

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

Strain sensitivity of band structure and electron mobility in perovskite BaSnO3: first-principles calculation - RSC Advances (RSC Publishing)
Strain sensitivity of band structure and electron mobility in perovskite BaSnO3: first-principles calculation - RSC Advances (RSC Publishing)

Theoretical Investigation of Doping Effect of Fe for SnWO4 in Electronic Structure and Optical Properties: DFT
Theoretical Investigation of Doping Effect of Fe for SnWO4 in Electronic Structure and Optical Properties: DFT

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

Band gap - Wikipedia
Band gap - Wikipedia

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

2 The principles of a HEMT
2 The principles of a HEMT