Chemical approaches for electronic doping in photovoltaic materials beyond crystalline silicon
X Wei, P Zhang, T Xu, H Zhou, Y Bai… - Chemical Society …, 2022 - pubs.rsc.org
Electronic doping is applied to tailor the electrical and optoelectronic properties of
semiconductors, which have been widely adopted in information and clean energy …
semiconductors, which have been widely adopted in information and clean energy …
Optoelectronic and thermoelectric properties of novel double halide perovskites Na2AgAsX6 (X= Cl, Br) for efficient green solar cells
Inorganic lead-free double halide perovskites have emerged as promising materials in
photovoltaic and renewable energy applications. This study investigates the optoelectronic …
photovoltaic and renewable energy applications. This study investigates the optoelectronic …
New insights into the piezoelectric, thermodynamic and thermoelectric properties of lead-free ferroelectric perovskite Na0. 5Bi0. 5TiO3 from Ab initio calculations
Ab initio DFT calculations have been performed to investigate a complete set of structural,
electronic, elastic, piezoelectric, thermodynamic and thermoelectric properties of lead-free …
electronic, elastic, piezoelectric, thermodynamic and thermoelectric properties of lead-free …
Electronic structure and optical properties of tin (IV) doped transparent perovskite crystal BaTiO3 for efficient visible optoelectronic devices and solar cells
K Ouali, A Assali, S Benaissa, L Benharrat… - Materials Today …, 2023 - Elsevier
The electronic structure and optical properties of BaSn x Ti 1− x O 3 (BSnT, 0≤ x≤ 0.375)
perovskite crystals have been investigated using the newly developed PBEsol and …
perovskite crystals have been investigated using the newly developed PBEsol and …
[HTML][HTML] Band gap and emission wavelength tuning of Sr-doped BaTiO3 (BST) perovskites for high-efficiency visible-light emitters and solar cells
A numerical full-potential linearized augmented plane method within density functional
theory is performed to study the electronic structure include, energy band gap, total and …
theory is performed to study the electronic structure include, energy band gap, total and …
First-principles investigation on narrow bandgap InSb1− xBix dilute bismide alloys for highly efficient long-wavelength infrared optoelectronics
The electronic structure, optical properties and crystal structure of the dilute bismide InSb 1−
x Bi x alloys with (0≤ x≤ 0.125) have been studied using the DFT FP− LAPW method within …
x Bi x alloys with (0≤ x≤ 0.125) have been studied using the DFT FP− LAPW method within …
Structural and electromechanical properties of Sr-substituted barium titanate (BST) as potential material for high performance electroacoustic devices
First-principles density functional calculations have been performed to study the
electromechanical properties, ie, elastic, dielectric, piezoelectric, and coupling factors, as …
electromechanical properties, ie, elastic, dielectric, piezoelectric, and coupling factors, as …
[HTML][HTML] Electronic structure, thermodynamics, and thermoelectric properties of YxAl1− xN semiconductor alloys for new promising optoelectronics and energy …
Key characteristics such as structural, electronic, thermodynamic, and thermoelectric of
wurtzite yttrium aluminum nitride (Y x Al 1− x N) semiconductor alloys (with 0≤ x≤ 0.375) …
wurtzite yttrium aluminum nitride (Y x Al 1− x N) semiconductor alloys (with 0≤ x≤ 0.375) …
Investigating the optical properties and electronic structure of gallium phosphide nanotubes doped with arsenic via implementing first-principles calculations
Context This study investigates the impact of arsenic doping on the optical characteristics
and electronic structure of zigzag (8, 0) and armchair (4, 4) gallium phosphide nanotubes …
and electronic structure of zigzag (8, 0) and armchair (4, 4) gallium phosphide nanotubes …
Unveiling the structural and optoelectronic properties of (P, Bi, Sb)-doped GaAs by first-principles calculations
M del Mar López-Rendón, ID Arellano-Ramirez… - Physica …, 2024 - iopscience.iop.org
Unveiling the structural and optoelectronic properties of (P, Bi, Sb)-doped GaAs by first-
principles calculations - IOPscience Skip to content IOP Science home Accessibility Help Search …
principles calculations - IOPscience Skip to content IOP Science home Accessibility Help Search …