First-principles calculations to investigate structural, electronics, optical and mechanical properties of LaRu<sub>2</sub>P<sub>2</sub> compound for superconducting application-Reference-Cited by-同舟云学术

First-principles calculations to investigate structural, electronics, optical and mechanical properties of LaRu₂P₂ compound for superconducting application

Published:2022-09-22 Issue:1 Volume:49 Page:76-84
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Rehman Jalil Ur¹²,Rehman M. Awais¹²,Usman Muhammad¹²,Tahir M. Bilal¹²,Hussain Abid¹²,Shahzad Khurram³,Alrobei Hussein⁴,Alzaid Meshal⁵

Affiliation:

1. Institute of Physics, Khwaja Fareed University of Engineering and Information Technology, Rahim Yar Khan, Pakistan

2. Center for Theoretical and Computational Research (CTCR), Khwaja Fareed University of Engineering and Information Technology, Rahim Yar Khan, Pakistan

3. Center of Excellence in Environmental Studies, King Abdul Aziz University, Jeddah, Saudi Arabia

4. Department of Mechanical Engineering, College of Engineering, Prince Sattam Bin Abdul Aziz University, Al Kharj, Saudi Arabia

5. Physics Department, College of Science, Jouf University, Sakaka, Saudi Arabia

Funder

Deanship of Scientific Research

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modeling and Simulation,Information Systems,General Chemistry

Link

https://www.tandfonline.com/doi/pdf/10.1080/08927022.2022.2124297

Reference51 articles.

1. Structural, elastic, electronic and vibrational properties of BaRh2P2 and SrIr2As2 superconductors: A DFT study

2. Superconducting LaRu2P2 and other alkaline earth and rare earth metal ruthenium and osmium phosphides and arsenides with ThCr2Si2 structure

3. Structural, electronics and optical properties of sodium based fluoroperovskites NaXF3 (X = Ca, Mg, Sr and Zn): First principles calculations

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