Research topics and interests: Ion implantation, SAXS, XRD, Computer simulations (Monte Carlo, MD, MLIP, DFT).
uMLIP-Interactive. GUI for running simulations with universal MLIPs (MACE, CHGNet, SevenNet, Nequix, ORB, MatterSim, UPET, GRACE)
41atat-sqs-gui. Interactive interface for preparing and analyzing files for generation of special quasirandom structures (SQS) using ATAT mcsqs
18xrdlicious. Online calculator of partial radial distribution function (PRDF), global RDF, and XRD/ND patterns for crystal structures.
8xrd-rust. Calculate XRD patterns based on XRDCalculator in pymatgen, but using Rust for certain parts, making it about > 10x faster.
5VASP_scripts. Collection of useful bash and python scripts for preparing calculations with VASP
4Creating-Surface-Slab-using-ASE. Python script that creates surface slab using ASE
4xrd-file-converter. Online tool for converting XRD data files between formats (.xrdml, .ras, .raw, .xy) and between different X/Y axis (different wavelengths, d-spacing, q-spacing, automatic - divergence slits)
4icet-sqs-gui. GUI for generation of special quasirandom structures (SQS) using Icet package
3convergence-vasp-gui. GUI for automatic creation of POTCAR for POSCAR and calculations energy cut-off (Ecut) and k-space sampling convergence in VASP.
3Automatically-find-interstitial-sites. Automatically identify interstitial sites within a crystal structure and place interstitial atoms at the positions that are either the farthest apart or closest together
2GUI-point-defects. Application for creating supercells and random point defects in crystal structures
1PRDF-CP2K-LAMMPS. GUI for calculating partial radial distribution functions (PRDF) and RDF from CP2K XYZ or LAMMPS trajectories
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