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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 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

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 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

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

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

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

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)

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

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)

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

Band diagram - Wikipedia
Band diagram - Wikipedia

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

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

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)

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)

Energy Gap In A Thermistor
Energy Gap In A Thermistor

Band structure of pristine graphene calculated by using first principle... | Download Scientific Diagram
Band structure of pristine graphene calculated by using first principle... | Download Scientific Diagram

First-principles calculations for Al band structure under high-pressure... | Download Scientific Diagram
First-principles calculations for Al band structure under high-pressure... | Download Scientific Diagram

Bonding in Metals and Semiconductors
Bonding in Metals and Semiconductors

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 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

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 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

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