(Work in Progress) Tight binding model for MAPI based on PythTB module.
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Updated
Sep 14, 2016 - Python
(Work in Progress) Tight binding model for MAPI based on PythTB module.
Tight Binding calculation of the Density of States of disordered materials
Codes to predict DoS of a polymer chain in vacuum with Python Tightbinding (Huckel model)
Graphene 4-orbital TB band structure calculations
User interface to perform quantum transport calculations with non equilibrium Green's functions
Kernel Polynomial Method implementation using Chebyshev expansion for disordered lattices.
An open-source C++ software for efficient nanoscale quantum transport simulations
novel zero modes brought by particle-hole symmetry in non-Hermitian regime
Quantum methods of solid state physics program showing band structure od 2-dimentional carbon crystal - graphene. It's calculated using method of tight binding (TB).
Code for exact diagonalization of BoseHubbard hamiltonian
Calculation of intersubband plasmons in doped carbon nanotubes.
Python package implementing the kernel polynomial method
Simple code to obtain the dispersion curve and z component of spin-spin correlation for a 1D Tight Binding model.
Nearest neighbor tight-binding estimation of band structures of bulk and nano-ribbon (Armchair and Zigzag) graphene.
TiPSi builder module as a pure Python package for ease of installation
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