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jtsun's Projects

asetk icon asetk

Toolkit using the Atomistic Simulation Environment (ASE)

band_structure icon band_structure

Compute the band structure of few lattice (e.g. square lattice and hexagonal) using the tight-binding approximation

berrypi icon berrypi

Software to study polarization of crystalline solids with density functional all-electron package

brillouinzones icon brillouinzones

Programs for constructing Brillouin zones in three- and two-dimensional space.

chern icon chern

Chern Number and Topological Phase Transition

chern-2d-square icon chern-2d-square

Calculates the Chern-number phase diagram of a two-dimensional square Shiba lattice. See: journals.aps.org/prl/pdf/10.1103/PhysRevLett.114.236803.

chinese-poetry icon chinese-poetry

The most comprehensive database of Chinese poetry 🧶最全中华古诗词数据库, 唐宋两朝近一万四千古诗人, 接近5.5万首唐诗加26万宋诗. 两宋时期1564位词人,21050首词。

cif2cell icon cif2cell

Generating geometries for electronic structure calculations from CIF files.

elements icon elements

⚛⚗ A desktop App which displays the periodic table

floquetwtd icon floquetwtd

Numerical Floquet scattering calculation of electronic waiting time distributions (WTDs)

fssh icon fssh

Python implementation of Tully's Fewest Switches Surface Hopping

groupanalysis icon groupanalysis

calculate group characters and representations for space group

kmclib icon kmclib

A kinetic Monte Carlo Python/C++ library.

kspect-2d-square icon kspect-2d-square

Calculates the energy-gap diagram of a two-dimensional square Shiba lattice. See: journals.aps.org/prl/pdf/10.1103/PhysRevLett.114.236803.

lime icon lime

Computational tools for light-matter interaction including quantum dynamics, periodically driven quantum systems, open quantum systems and electronic and optical properties of matter.

matgenb icon matgenb

Jupyter notebooks demonstrating the utilization of open-source codes for the study of materials science.

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