aromanro / TightBindingLinks
Semi-empirical tight-binding computation of the electronic structure of semiconductors
☆14Updated last year
Alternatives and similar repositories for TightBinding
Users that are interested in TightBinding are comparing it to the libraries listed below
Sorting:
- Augmented Plane Waves (both APW and LAPW), band structure computation☆13Updated last year
- Korringa-Kohn-Rostoker (multiple scattering theory/Green's function method) band structure calculation☆19Updated last year
- Tight binding molecular dynamics code to model carbon structures (linear carbon chains, fullerenes, graphene, etc.)☆10Updated 7 years ago
- Density matrix embedding theory for periodic systems☆18Updated 3 years ago
- Quantum-electrodynamical Time-dependent Density Functional Theory Within Gaussian Atomic Basis☆14Updated last month
- User interface to perform quantum transport calculations with non equilibrium Green's functions☆11Updated 6 years ago
- Python scripts to investigate the phonon transport for perfect crystal on the basis of NEGF theory☆22Updated 5 years ago
- A poor man's density functional theory program☆13Updated 7 months ago
- The project represents a Python framework for computing the electron transport characteristics using the non-equilibrium Green's function…☆12Updated 6 years ago
- ZMPO-DMRG: A Parallel Fock-Space ab DMRG code based on MPO for Quantum Chemistry Hamiltonian☆11Updated 5 years ago
- Add on-site SOC to Wannier Hamiltonian.☆15Updated 4 years ago
- Python tools for mean-field Hubbard models☆25Updated 3 weeks ago
- many-body perturbation theory without empty states☆12Updated 6 years ago
- Tight-Binding Modeling for Materials at Mesoscale☆15Updated 7 years ago
- ☆11Updated 8 years ago
- Numerical implementation of Berry curvature calculation for tight binding Hamiltonians☆14Updated 5 years ago
- Density Functional Theory in real space, for atoms, LDA and LSDA☆29Updated last year
- Condensed matter physics, strong correlations, dual fermions☆16Updated last year
- Reference implementation of GW☆13Updated 5 years ago
- SeQuant: second quantization toolkit☆16Updated 2 years ago
- A program implementing Metropolis Monte Carlo for the 2D square-lattice Ising model and the spin block renormalization☆31Updated last year
- Using different methods to calculate Chern number for Haldane model with disorder☆22Updated 6 years ago
- A phonon irreducible representations calculator☆21Updated last year
- Construct phonon tight-binding model and calculate its topological properties☆26Updated 5 years ago
- A python package of utils for DFT, Tight binding, etc.☆16Updated 3 weeks ago
- Theoretical modelling of doping effects and magnetic field effects on the quantum transport in Graphene.☆14Updated 12 years ago
- Unfolding of first-principle electronic band structure☆13Updated 2 years ago
- Calculating electron-phonon couplings with DFTB.☆10Updated 5 months ago
- A versatile Gutzwiller solver to optimize the single Slater determinant and local many-body degrees of freedom simultaneously within the …☆16Updated 5 years ago
- Software to calculate magnetostriction coefficients and magnetoelastic constants☆13Updated last year