QijingZheng / phonon_angular_momentum
☆10Updated 2 years ago
Alternatives and similar repositories for phonon_angular_momentum:
Users that are interested in phonon_angular_momentum are comparing it to the libraries listed below
- A phonon irreducible representations calculator☆19Updated last year
- An offline corepresentation database and tool set for 1651 magnetic space groups.☆13Updated 2 years ago
- Python scripts to investigate the phonon transport for perfect crystal on the basis of NEGF theory☆20Updated 4 years ago
- Julia codes to play with Phonons☆24Updated 6 years ago
- Tight binding molecular dynamics code to model carbon structures (linear carbon chains, fullerenes, graphene, etc.)☆10Updated 7 years ago
- Software to study polarization and topological properties of crystalline solids☆30Updated 5 months ago
- topoPhonon package is a python package that allows users to calculate topological properties (berry phase, berry curvature, wannier charg…☆23Updated 2 months ago
- CPLAP is a program designed to determine the thermodynamical stability of a material, and, if it is stable, to determine the ranges of th…☆15Updated 6 years ago
- Magnetic critical temperature Calculator☆17Updated last year
- Automatic construction of wannier functions for any 3D transition metal based system with or without SOC☆13Updated 3 years ago
- Set of codes to extract force constants from force-displacements data, calculate phonon dispersion (FOCEX) and thermal transport properti…☆14Updated 2 weeks ago
- Materials Project Tool : An useful tool for manipulating, analying and visualization input and output of materials simulation codes.☆16Updated 2 years ago
- Unfolding the band structure of a supercell obtained with VASP☆25Updated 2 years ago
- Calculates Projected Phonon Spectral Energy Density (SED) from molecular dynamics atomic velocity data and phonon eigenvectors☆17Updated 4 years ago
- py-sc-fermi is a materials modelling code for calculating self-consistent Fermi energies and defect concentrations under thermodynamic eq…☆28Updated 3 months ago
- A software package for calculating the electronic structure and topological properties of the tight-binding (TB) model.☆22Updated last year
- Add on-site SOC to Wannier Hamiltonian.☆14Updated 4 years ago
- Software to calculate magnetostriction coefficients and magnetoelastic constants☆13Updated last year
- Calculates self-consistent Fermi level given defect formation energies and the density of states.☆12Updated 5 years ago
- A framework to treat strongly correlated materials using beyond-DFT methods☆24Updated 4 years ago
- ☆11Updated 5 years ago
- Python scripts to calculate thermoelectric properties by using NEGF method in OpenMX code (http://www.openmx-square.org/).☆8Updated 6 years ago
- Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.☆24Updated last year
- A play ground for PythTb, Kwant, Pybinding and Wannier90 👾, and MORE☆12Updated 6 years ago
- Mathematica modules for electronic structure calculations☆27Updated last year
- Tutorial for Wannier2022☆14Updated 4 months ago
- Builds 2D heterostructures via coincidence lattice theory.☆14Updated last year
- TDEP Tutorials☆28Updated this week
- A python package of utils for DFT, Tight binding, etc.☆16Updated 10 months ago
- ☆20Updated last year