First-principles calculations to investigate structural, electronic, elastic and optical properties of radium based cubic fluoro-perovskite materials-Reference-Cited by-同舟云学术

First-principles calculations to investigate structural, electronic, elastic and optical properties of radium based cubic fluoro-perovskite materials

Published:2023-02 Issue:2 Volume:9 Page:e13687
ISSN:2405-8440
Container-title:Heliyon
language:en
Short-container-title:Heliyon

Author:

Shahzad Muhammad Khuram,Hussain Shoukat,Farooq Muhammad Umair,Laghari Rashid Ali^ORCID,Bilal Muhammad Hamza,Khan Sajjad Ahmad,Tahir Muhammad Bilal,Khalil Adnan,Rehman Jalil Ur,Ali Muhammad Mahmood^ORCID

Publisher

Elsevier BV

Subject

Multidisciplinary

Reference57 articles.

1. First principles study of structural, electronic and optical properties of perovskites CaZrO3 and CaHfO3 in cubic phase;Hoat;Solid State Commun.,2018

2. Optical interpretation for plasmonic adjustment of nanostructured AgNiO thin films;Stamatelatos;Int. J. Mod. Phys. B,2021

3. Novel detection approach for thermal defects: study on its feasibility and application to vehicle cables;Liu;High Volt.,2022

4. Zirconium-based cubic-perovskite materials for photocatalytic solar cell applications: a DFT study;Shahzad;RSC Adv.,2022

5. Ni(NO3)(2)-induced high electrocatalytic hydrogen evolution performance of self-supported fold-like WC coating on carbon fiber paper prepared through molten salt method;Zhang;Electrochim. Acta,2022

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. Study of inorganic perovskite RGaO3 (R = Rb and Na) oxide alloys for photocatalytic applications: A DFT insights;Physica B: Condensed Matter;2024-12

2. Study of ultra-wide bandgap beryllium based perovskite ZBeF3 (Z = Na, Rb, Cs) alloys for smart window applications: A DFT insights;Computational Condensed Matter;2024-12

3. Computational investigation on physical properties of lead based perovskite RPbBr3 (R = Cs, Hg, and Ga) materials for photovoltaic applications;Scientific Reports;2024-08-24

4. Theoretical prediction of perovskite ARH3 (A = K, Li, Rb; R Ca, Sr) hydride materials for hydrogen storage applications: A DFT investigation;International Journal of Hydrogen Energy;2024-08

5. First-principles calculation to investigate structural, electronic, optical, and thermodynamics properties of perovskite KXO3 (K Ta and Zn) alloys for photovoltaic and smart window applications;Physica B: Condensed Matter;2024-08