Mr. Muhammad Mubashir, University of Education Township Lahore, Pakistan
Muhammad Mubashir is a dedicated researcher in computational materials science, specializing in first-principles calculations and simulations. He holds an MS in Physics, focusing on the electronic properties of 2D materials. His expertise spans hydrogen storage materials, low-dimensional structures, and gas sensing materials. Muhammad is proficient in Quantum ESPRESSO and CASTEP, and has contributed significantly to understanding material behaviors through theoretical investigations. With multiple publications and active participation in scientific conferences, he continues to explore advanced energy storage materials and their computational design.
Publication profile
Academic Background 📚
Muhammad completed his MS/MPhil in Physics from the University of Education, Township, Lahore, Pakistan, where his thesis delved into the structural and electronic properties of 1T phase zirconium dioxide via first-principles calculations.
Research Focus 🌱
Muhammad Mubashir’s research primarily centers on computational simulation and first-principles calculations of advanced materials, particularly focusing on hydrogen storage and perovskite-type hydrides. His work spans the investigation of structural, optoelectronic, and thermal properties of various materials using Quantum ESPRESSO and CASTEP. He explores novel strategies such as chemical doping and material tuning to enhance hydrogen storage capabilities. Muhammad’s contributions extend to understanding electronic structures and mechanical stability in materials like fluoroperovskites, essential for applications in solar energy and solid-state technologies. His research underscores a commitment to advancing sustainable energy solutions through innovative computational modeling. 🌐