Muhammad Usman Ghani

ORCID: 0009-0004-8680-0929
Publications
Citations
Views
---
Saved
---
About
Contact & Profiles
Research Areas
  • Heusler alloys: electronic and magnetic properties
  • Perovskite Materials and Applications
  • Thermal Expansion and Ionic Conductivity
  • Chalcogenide Semiconductor Thin Films
  • Computational Drug Discovery Methods
  • Graph theory and applications
  • Semiconductor materials and interfaces
  • Free Radicals and Antioxidants

Khwaja Fareed University of Engineering and Information Technology
2023-2024

Abstract Halide base perovskite LiCdX 3 (X = F, Cl) is tested by CASTEP (Cambridge Serial Total Energy Package) based on density function theory (DFT). The presented discussion to explore the structural, electronic, and optical properties of Cl). calculated values lattice parameter are found be 3.8 Å 5.27 LiCdF LiCdCl respectively. ideal structure cubic dynamically stable. Electronic show that materials semiconductors. results from band further evaluated total partial states. states confirms...

10.1002/qua.27340 article EN International Journal of Quantum Chemistry 2024-01-25

In theoretical chemistry, topological indices are commonly employed to model the physico-chemical properties of chemical compounds. Mathematicians frequently use Zagreb calculate a compound's strain energy, melting point, boiling temperature, distortion, and stability. The current global pandemic caused by new SARS-CoV-2, also known as COVID-19, is significant public health concern. Various therapy modalities advised. issue has become worse since there hasn't been enough counseling....

10.1016/j.heliyon.2023.e21401 article EN cc-by-nc-nd Heliyon 2023-10-27
Coming Soon ...