arpespc

Pinned Repositories

IsingMC
2D Monte Carlo simulation code with nearest and next nearest interaction
Language:C++0 2 00
lattice-points
generate the .dat file for gnuplot to plot the lattice
Language:Python0 1 01
Molecular_Wannier
Modified version of pw2wannier90.x program. Supply the molecular projector option
Language:Fortran0 2 00
pybinding
Scientific Python package for tight-binding calculations in solid state physics
Language:C++0 1 00
pytb
python code for tight binding model
Language:Python01
repo
Language:Vim Script0 1 00
VASP
Python program to evaluate off-resonance Raman activity using VASP code as the backend.
Language:Python00
VaspBandUnfolding
a python class for dealing with VASP WAVECAR.
Language:Python0 1 00

arpespc's Repositories

arpespc/IsingMC
2D Monte Carlo simulation code with nearest and next nearest interaction
Language:C++0 2 00
arpespc/lattice-points
generate the .dat file for gnuplot to plot the lattice
Language:Python0 1 01
arpespc/Molecular_Wannier
Modified version of pw2wannier90.x program. Supply the molecular projector option
Language:Fortran0 2 00
arpespc/pybinding
Scientific Python package for tight-binding calculations in solid state physics
Language:C++0 1 00
arpespc/pytb
python code for tight binding model
Language:Python01
arpespc/repo
Language:Vim Script0 1 00
arpespc/VASP
Python program to evaluate off-resonance Raman activity using VASP code as the backend.
Language:Python00
arpespc/VaspBandUnfolding
a python class for dealing with VASP WAVECAR.
Language:Python0 1 00