mukkelian / EtherLinks
Based on the classical lattice model (Heisenberg, XY, XYZ, etc.), code Ether has been developed to study the thermodynamics of ANY CRYSTAL SYSTEM by performing the classical Monte Carlo methods.
☆15Updated 7 months ago
Alternatives and similar repositories for Ether
Users that are interested in Ether are comparing it to the libraries listed below
Sorting:
- Calculating electron-phonon couplings with DFTB.☆10Updated this week
- Electron-phonon averaged approximation☆11Updated 4 months ago
- Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.☆26Updated last week
- WanTiBEXOS code repository☆15Updated this week
- Extension of almaBTE's Monte Carlo code beyond the relaxation-time approximation.☆10Updated 2 years ago
- band unfolding using quantum espresso☆12Updated 2 years ago
- Construct phonon tight-binding model and calculate its topological properties☆27Updated 6 years ago
- Python scripts to investigate the phonon transport for perfect crystal on the basis of NEGF theory☆23Updated 5 years ago
- A python package of utils for DFT, Tight binding, etc.☆16Updated last week
- Unfolding the band structure of a supercell obtained with VASP☆25Updated 2 years ago
- create wavefunction file from selected spin, kpoint and band index in VASP wavecar☆14Updated 3 years ago
- Builds 2D heterostructures via coincidence lattice theory.☆14Updated 2 years ago
- Tutorial for Wannier2022☆16Updated 3 weeks ago
- Korringa-Kohn-Rostoker (multiple scattering theory/Green's function method) band structure calculation☆19Updated 2 months ago
- Python modules for electron–phonon models☆36Updated last week
- Magnetic critical temperature Calculator☆17Updated last year
- Python Processing Tool for Vasp Ipnut/Output☆13Updated 2 years ago
- Twisted Bilayer Graphene theoretical calculations☆14Updated 7 years ago
- Python code for solving the tight-binding mean field Hubbard hamiltonian☆13Updated 2 years ago
- Installation steps for various programs like VASP, LAMMPS, Quantum Espresso, Siesta in parallel☆16Updated 5 years ago
- A play ground for PythTb, Kwant, Pybinding and Wannier90 👾, and MORE☆13Updated 6 years ago
- Python version ofthe BandUP code☆27Updated last year
- Interfacial heat conductance☆12Updated last year
- DFT simulation of He atom☆13Updated 4 years ago
- Corrections for formation energy and eigenvalues for charged defect simulations☆14Updated 2 years ago
- BoltzTraP_Tools is an interface written using Python 2 language. It allows to parse and plot BoltzTraP output DATA☆18Updated 4 years ago
- Generate atomic structures for common defects in materials☆19Updated last year
- Tools required to calculate the SLME of materials☆13Updated last year
- Resources and files for the advanced vampire workshop☆18Updated 2 years ago
- AICON2: A program for calculating transport properties quickly and accurately☆15Updated 2 years ago