Pinned Repositories
bandstructureplots
Band structure plots using pymatgen and a rgb scale to look at atomic or orbital contributions.
ComputationalPhysics300
computational physics class taught at UNLV (Phys300)
liucang
MC-Magnetic-Phase-Transition
Phonons
A collection of structures, force constants and phonon data obtained from first-principles calculations
pybinding
Scientific Python package for tight-binding calculations in solid state physics
pymatgen
Python Materials Genomics (pymatgen) is a robust materials analysis code that defines core object representations for structures and molecules with support for many electronic structure codes. It is currently the core analysis code powering the Materials Project.
qe-doc
Docs and examples for Quantum-Espresso
TB_play
A play ground for PythTb, Kwant, Pybinding and Wannier90 👾, and MORE
VASPy
Manipulating VASP files with Python.
Chang-Renlab's Repositories
Chang-Renlab/bandstructureplots
Band structure plots using pymatgen and a rgb scale to look at atomic or orbital contributions.
Chang-Renlab/ComputationalPhysics300
computational physics class taught at UNLV (Phys300)
Chang-Renlab/liucang
Chang-Renlab/MC-Magnetic-Phase-Transition
Chang-Renlab/Phonons
A collection of structures, force constants and phonon data obtained from first-principles calculations
Chang-Renlab/pybinding
Scientific Python package for tight-binding calculations in solid state physics
Chang-Renlab/pymatgen
Python Materials Genomics (pymatgen) is a robust materials analysis code that defines core object representations for structures and molecules with support for many electronic structure codes. It is currently the core analysis code powering the Materials Project.
Chang-Renlab/qe-doc
Docs and examples for Quantum-Espresso
Chang-Renlab/TB_play
A play ground for PythTb, Kwant, Pybinding and Wannier90 👾, and MORE
Chang-Renlab/VASPy
Manipulating VASP files with Python.
Chang-Renlab/Z2Pack
A tool for calculating topological invariants.