Graphene 4-orbital TB band structure calculations
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Updated
Jun 11, 2018 - Fortran
Graphene 4-orbital TB band structure calculations
Kernel Polynomial Method implementation using Chebyshev expansion for disordered lattices.
Calculation of intersubband plasmons in doped carbon nanotubes.
Simple code to obtain the dispersion curve and z component of spin-spin correlation for a 1D Tight Binding model.
sTDA-xTB Hamiltonian for ground state
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Basic programs for generating Slater-Koster files for the DFTB-method
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DFTB+ general package for performing fast atomistic simulations
CREST - A program for the automated exploration of low-energy molecular chemical space.
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