Density functional theory based study of the physical properties of cesium based cubic halide perovskites CsHgX 3 (X═F and Cl)-Reference-Cited by-同舟云学术

Density functional theory based study of the physical properties of cesium based cubic halide perovskites CsHgX 3 (X═F and Cl)

Published:2021-09-26 Issue: Volume: Page:
ISSN:0363-907X
Container-title:International Journal of Energy Research
language:en
Short-container-title:Intl J of Energy Research

Author:

Arif Muhammad¹,Reshak Ali H.²³⁴^ORCID,Zaman Shams U.⁵,Husain Mudasser⁵,Rahman Nasir⁶^ORCID,Ahmad Syed Awais¹,Saqib Muhammad⁷,Khan Sajid⁵,Ramli Muhammad M.⁴,Khan Aurangzeb⁸⁹

Affiliation:

1. Faculty of Materials Science and Engineering Kunming University of Science and Technology Kunming China

2. Physics Department, College of Science University of Basrah Basrah Iraq

3. Department of Instrumentation and Control Engineering, Faculty of Mechanical Engineering CTU in Prague Prague 6 Czech Republic

4. Center of Excellence Geopolymer and Green Technology (CEGeoGTech) University Malaysia Perlis Kangar Malaysia

5. Department of Physics Kohat University of Science and Technology Kohat Pakistan

6. Department of Physics University of Lakki Marwat Lakki Marwat Pakistan

7. Department of Physics COMSATS University Islamabad Pakistan

8. Department of Physics Abdul Wali Khan University Mardan Pakistan

9. University of Lakki Marwat Lakki Marwat Pakistan

Publisher

Wiley

Subject

Energy Engineering and Power Technology,Fuel Technology,Nuclear Energy and Engineering,Renewable Energy, Sustainability and the Environment

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/er.7321

Reference52 articles.

1. Metal halide perovskites for energy applications

2. Toward Perovskite Solar Cell Commercialization: A Perspective and Research Roadmap Based on Interfacial Engineering

3. Perovskite solar cells: an emerging photovoltaic technology

4. Metal-halide perovskites for photovoltaic and light-emitting devices

5. Photoflexoelectric effect in halide perovskites

Cited by 15 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. First-principles investigations on the structural, optoelectronic, mechanical and transport properties of new stable lead-free double perovskites Cs2BB′I6 (B = Ag/Rb, B′ = Bi/Ga) halides;Materials Science and Engineering: B;2024-03

2. Computational investigations of the structural, optoelectronic, and elastic properties of centrosymmetric ternary chloroperovskites QZnCl3 (Q = Li and Na) compounds for potential energy applications;Optical and Quantum Electronics;2024-01-30

3. Exploring the potential of inorganic cubic halide perovskites RbSrM3 (M=Cl, Br) for advanced optoelectronic applications: A DFT study;Chemical Physics;2024-01

4. Magnetic properties of laterally connected super-zethrene chains: Insights from spin-polarized calculations;Journal of Magnetism and Magnetic Materials;2024-01

5. Investigating the structural, elastic, and optoelectronic properties of LiXF3 (X = Cd, Hg) using the DFT approach for high-energy applications;Optical and Quantum Electronics;2023-12-14