Semiempirical Extended Tight-Binding Program Package
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Updated
May 15, 2024 - Fortran
Semiempirical Extended Tight-Binding Program Package
DFTB+ general package for performing fast atomistic simulations
WannierTools: An open-source software package for novel topological materials. Full documentation:
CREST - A program for the automated exploration of low-energy molecular chemical space.
Light-weight tight-binding framework
Tight-binding parameter fitting package (TBFIT) for Slater-Koster method
Basic programs for generating Slater-Koster files for the DFTB-method
sTDA-xTB Hamiltonian for ground state
Honeycomb flakes, sheets, ribbons, whatever. Made easy.
Calculation of intersubband plasmons in doped carbon nanotubes.
Simple Tight-binding
Density matrix (P) tight-binding (TB)
Tight-binding suite code for electronic structure of nanomaterials
Tight-Binding Kernel of Objets for SpinTronics Enhanced Research
Graphene 4-orbital TB band structure calculations
FORTRAN Code to simulate the effects of impurities embedded in or adsorbed on superconducting hosts.
Slave-Spin Mean-Field approach based on tight-binding models.
Kernel Polynomial Method implementation using Chebyshev expansion for disordered lattices.
Simple code to obtain the dispersion curve and z component of spin-spin correlation for a 1D Tight Binding model.
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