An oxygen vacancy defect and chalcogens impurities in earth-abundant lead-free calcium zirconate perovskite for non-toxic solar cells: First-principles calculations-Reference-Cited by-同舟云学术

An oxygen vacancy defect and chalcogens impurities in earth-abundant lead-free calcium zirconate perovskite for non-toxic solar cells: First-principles calculations

Published:2022-12 Issue: Volume:33 Page:104847
ISSN:2352-4928
Container-title:Materials Today Communications
language:en
Short-container-title:Materials Today Communications

Author:

Dahbi S.,Mouhib B.,Tahiri N.,El Bounagui O.,Mounkachi O.,Ez-Zahraouy H.

Publisher

Elsevier BV

Subject

Materials Chemistry,Mechanics of Materials,General Materials Science

Reference42 articles.

1. The new eco-friendly lead-free zirconate perovskites doped with chalcogens for solar cells: Ab initio calculations;Dahbi;Opt. Mater.,2020

2. Calcium hafnate perovskite from an insulator to a semiconductor for photovoltaic and photocatalytic hydrogen production from water splitting applications;Dahbi;Superlattices Microstruct.,2021

3. Chalcogens’ impurities and a single F-center in perovskite SrHfO3 compound: Ab initio calculations;Dahbi;Mater. Sci. Semicond. Process.,2022

4. Magnetic, magnetocaloric and thermoelectric investigations of perovskite LaFeO3 compound: first principles and Monte Carlo calculations;Tahiri;Comput. Theor. Chem.,2021

5. Magnetocaloric and thermoelectric properties of the perovskite LaMnO3 material: a DFT study and Monte Carlo thechnique;Tahiri;Phase Transit.,2021

Cited by 6 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Engineering the optoelectronic and thermoelectric properties of Cs2BiAgY6 (Y= Br or Cl) double perovskites through doping with iodine: A DFT study;Journal of Physics and Chemistry of Solids;2024-11

2. Iodine-based triple halide perovskites for photovoltaic and photocatalytic applications: a ab-initio study;Optical and Quantum Electronics;2024-02-18

3. Two-dimensional Van der Waals heterostructures based chalcogenide for photovoltaic applications: a DFT study;Optical and Quantum Electronics;2024-01-30

4. A DFT study of the electronic structure, optical and thermoelectric properties of perovskite CsSnBr₃ compound under strains effect: Photovoltaic applications;Modern Physics Letters B;2023-09-27

5. The calculation of D-A-π-A-D hole transfer materials containing fluoranthene core for efficient perovskite solar cells;Materials Today Communications;2023-08