pnieves2019 / MAELASLinks
Software to calculate magnetostriction coefficients and magnetoelastic constants
☆13Updated last year
Alternatives and similar repositories for MAELAS
Users that are interested in MAELAS are comparing it to the libraries listed below
Sorting:
- Python package for calculating thermodynamic potentials from first-principles calculations☆14Updated last year
- Materials Project Tool : An useful tool for manipulating, analying and visualization input and output of materials simulation codes.☆17Updated 2 years ago
- Automatic construction of wannier functions for any 3D transition metal based system with or without SOC☆13Updated 3 years ago
- A python project for quasi-harmonic properties calculations☆9Updated 7 years ago
- A crystallographic visualizer for Python, compatible with files from common softwares like Quantum ESPRESSO, VASP, CP2K, etc.☆20Updated 8 months ago
- Visualizations☆13Updated 3 years ago
- Magnetic critical temperature Calculator☆17Updated last year
- ☆11Updated 5 years ago
- Useful tools integrated for VASP/Wannier90 interface☆12Updated 2 years ago
- Python Processing Tool for Vasp Ipnut/Output☆13Updated last year
- Julia codes to play with Phonons☆24Updated 6 years ago
- extract third order force constants from TDEP output☆9Updated 5 years ago
- Tutorial files for alamode☆12Updated 10 months ago
- Builds 2D heterostructures via coincidence lattice theory.☆14Updated last year
- Natural Bond Orbital algorithm to handle systems characterized by periodic symmetry☆20Updated 3 years ago
- VASP - Localized Orbital Locator + Electron Localizability Indicator☆17Updated 2 years ago
- Calculate 3rd order elastic constant.☆13Updated 3 months ago
- Construct phonon tight-binding model and calculate its topological properties☆26Updated 5 years ago
- Calculating electron-phonon couplings with DFTB.☆10Updated 5 months ago
- A script for calculating Fermi-Softness.☆13Updated 3 years ago
- ☆20Updated last year
- WanTiBEXOS code repository☆12Updated 3 weeks ago
- Unfolding the band structure of a supercell obtained with VASP☆25Updated 2 years ago
- Corrections for formation energy and eigenvalues for charged defect simulations☆13Updated 2 years ago
- Wannier-orbital Basis Suite Towards Electronic-Structure Reconstruction☆15Updated last year
- Tutorial for Wannier2022☆15Updated last month
- Projected Electronic Bands in Quantum Espresso☆14Updated last year
- Set of codes to extract force constants from force-displacements data, calculate phonon dispersion (FOCEX) and thermal transport properti…☆16Updated 2 months ago
- Python scripts to postprocess Quantum Espresso calclations.☆18Updated 5 years ago
- Effective mass calculation with DFT☆16Updated 9 months ago