A5054461879- Theoretical and Computational Physics
- Heusler alloys: electronic and magnetic properties
- Magnetic properties of thin films
- Magnetic and transport properties of perovskites and related materials
- Graphene research and applications
- Advanced Condensed Matter Physics
- Chalcogenide Semiconductor Thin Films
- Physics of Superconductivity and Magnetism
- Advanced Thermoelectric Materials and Devices
- Rare-earth and actinide compounds
- Perovskite Materials and Applications
- Multiferroics and related materials
- ZnO doping and properties
- Quantum many-body systems
- MXene and MAX Phase Materials
- Advanced Chemical Physics Studies
- Quantum and electron transport phenomena
- Thermal Expansion and Ionic Conductivity
- Fullerene Chemistry and Applications
- 2D Materials and Applications
- Magnetic Properties of Alloys
- Boron and Carbon Nanomaterials Research
- Stochastic processes and statistical mechanics
- Advanced Thermodynamics and Statistical Mechanics
- Material Dynamics and Properties
Mohammed V University
2016-2025
Centre National pour la Recherche Scientifique et Technique (CNRST)
2011-2025
Delaware State University
2014
University of Mazandaran
2014
King Abdulaziz University
2014
University of Guilan
2014
Laboratoire de Mathématiques d'Orsay
2012
Laboratoire de Physique Nucléaire et de Hautes Énergies
2000-2004
Abstract In this paper, we study and discuss the structural, electronic properties of RbXF3 (X = Co, Mn, V or Fe) Perovskite Materials using Density Functional Theory (DFT). Also, origin both semi‐conductor (SM) half‐metallic (HM) characters have been outlined. The density functional theory (DFT) has applied to illustrate physical RbXF 3 Fe V) perovskite materials. generalized gradient approximation introduced by Perdew–Burke Ernzerhof (GGA‐PBE) with Hubbard correction used for modeling...