I'm a Ph.D. candidate in Physics at the University of Delaware, specializing in Density Functional Theory (DFT) and semiconductor materials research. My work focuses on electronic structure tuning, strain effects, and computational modeling to advance materials for mid-infrared applications.
π« Connect with Me:
- GitHub: github.com/asaboor-gh
- Email: asaboor@udel.edu
- LinkedIn: linkedin.com/in/abdul-saboor-336a40127
π¬ Research Areas:
- Band-gap engineering in III-V semiconductors with Bi incorporation
- Strain effects in transition-metal dichalcogenides (TMDs)
- Advanced computational simulations for electronic properties
π Publications:
- Nature Nanotechnology, 2023 β Engineering metal oxidation using epitaxial strain. Nat. Nanotechnol. 18, 1005β1011 (2023)
- Physical Review Materials - Band-gap reduction and band alignments of dilute bismide III-V alloys. Submitted (2024) in Phys. Rev. Mater.
π» Programming & Development: