Reproducible manuscript containing all data and code behind J. Phys. Chem. C 2020, 124, 11 6395–6404

Recorded activities in solid state physics course

Electronic density of states and energy bands plotter

Here I have tried a very simple simulation the motion of a homonuclear diatomic molecule. This includes rotational motion, vibrational motion and translational motion.

Plots 2D Bravais lattices.

Testing Niobium Josephson Junctions

Contrast if formation energy depends on crystal structure

Utilities for calculating the Hubbard U parameter

Tight-Binding simulation software

HECSS is a Monte-Carlo, configuration space sampler using sample weighting algorithm for probability distribution sampling.

This repo implements the Metropolis–Hastings algorithm (MCMC method) and the Swendsen–Wang cluster algorithm for the Ising model

A plugin of Express.jl for handling the ab initio software Quantum ESPRESSO

An Anderson impurity model solver based on the cumulant Green's functions method

A compilation of code I've written for various courses I've attended.

Machine learning assisted detection of threading dislocations in ECC images. Uses Tensorflow.

Dipole moment of a migrating system of classical charges

This repository just to share my code