Zhang's repositories

IsingMC

2D Monte Carlo simulation code with nearest and next nearest interaction

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lattice-points

generate the .dat file for gnuplot to plot the lattice

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Molecular_Wannier

Modified version of pw2wannier90.x program. Supply the molecular projector option

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pybinding

Scientific Python package for tight-binding calculations in solid state physics

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pytb

python code for tight binding model

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VASP

Python program to evaluate off-resonance Raman activity using VASP code as the backend.

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VaspBandUnfolding

a python class for dealing with VASP WAVECAR.

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