Welcome to my profile on GitHub!
- 🔭 I’m currently working on Computational Materials Science using Vienna Ab-Initio Simulation Package (VASP) to comprehend lattice-mismatched two dimensional materials, i.e., Twistronics.
- 👯 I’m looking to collaborate on Python and Shell scripts to facilitate and expedite running jobs at VASP and Quantum Espresso softwares.
- 🤔 I’m looking for help with Machine Learning scripts and new libraries/commands for Python and Shell programming languages.