Ms. Sarah Chaba Mouna | Perosvkites materials | Best Researcher Award
PHD at Dr. Yahia Fares University of Medea, Algeria
Professional Profiles
Education
2009-2012: Dr. Muhammed Ben Cheneb High School, Medea 2012-2017: Dr. Yahia Fares University of Medea, Faculty of Science Diplomas 2012: Baccalaureate (Experimental Sciences) 2015: Licence Diploma in Material Sciences, Physics, specializing in Physics 2017: Master Diploma in Material Sciences, Physics, specializing in Physics of Materials. Perosvkites material
Professional Experience
Field of Study: Condensed Matter Physics, Materials Science Languages: Arabic, French, English
Research Skills
Computational Materials Science: Study through simulating software Research Focus: Structural, electronic, elastic, optical, and thermodynamic properties of perovskite compounds using CASTEP code, Perosvkites material
Fields of Interest
Condensed Matter Physics Materials Science Computational Materials Science Structural, electronic, and thermodynamic properties of materials
Research Focus
Sarah Chaba Mouna is a researcher focusing on condensed matter physics and materials science. Her expertise lies in computational materials science, specifically using first-principles calculations to investigate the structural, electronic, elastic, optical, and thermodynamic properties of various perovskite compounds. Sarah’s work, which includes the use of the CASTEP code, has been published in reputable journals. Her research encompasses the study of BaXCl3 (X= Li, Na) and other compounds under pressure, as well as the physical properties of Be-based fluoroperovskites. Fluent in Arabic, French, and English, she contributes significantly to the understanding of material properties under different conditions.
Publications
- Structural, electronic, and optical characteristics of BaXCl3 (X= Li, Na) perovskites, Publication date: 2024.
- Electronic and optical characteristics of CaLiX3 (X = Cl, Br, I) perovskite compounds using the tran–blaha modified becke–johnson potential, Publication date: 2024.
- Ab Initio Prediction of the Structural, Elastic and Thermodynamic Properties Under Hydrostatic Pressure of the Ternary Tetragonal Phosphides XRh2P2 (X= Ca, Ba) for , Publication date: 2024.
- Structural, Elastic, And Electronic Properties Of LiPbBr3 Under Pressure, Publication date: 2024.
- Structural, elastic, and electronic properties under the pressure of the BaKCl3 compound, Publication date: 2023.
- First-principles calculations on structural and elastic properties of AgSrF3, Publication date: 2023.
- Structural, elastic, and thermodynamic properties of BaXCl3 (X= Li, Na) perovskites under pressure effect: ab initio exploration, Publication date: 2023.
- First principles study on the structural, elastic, electronic, optical and thermal properties of lead-free perovskites CsCaX3 (X= F, Cl, Br), Publication date: 2023.
- Structural, mechanical, electronic, optical and thermodynamic features of lead free oxide perovskites AMnO3 (A= Ca, Sr, Ba): DFT simulation based comparative study, Publication date: 2023.
- Physical properties of Be-based fluoroperovskite compounds XBeF3 (X= K, Rb): a first-principles study, Publication date: 2023.