pnieves2019 / MAELASLinks
Software to calculate magnetostriction coefficients and magnetoelastic constants
☆19Updated 2 years ago
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 2 years 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…☆19Updated last month
- A crystallographic visualizer for Python, compatible with files from common softwares like Quantum ESPRESSO, VASP, CP2K, etc.☆20Updated last year
- Materials Project Tool : An useful tool for manipulating, analying and visualization input and output of materials simulation codes.☆17Updated 3 years ago
- First-principles calculated elastic and mechanical properties of 2D materials and their heterostructures☆16Updated last year
- VASP - Localized Orbital Locator + Electron Localizability Indicator☆17Updated 3 years ago
- Python library for computing electron-phonon renormalizations from finite displacements☆11Updated 11 months ago
- Tutorial files for alamode☆13Updated last year
- Some useful vasp scripts and tools☆22Updated 6 years ago
- Magnetic critical temperature Calculator☆17Updated last year
- ☆22Updated 2 years ago
- Set of codes to extract force constants from force-displacements data, calculate phonon dispersion (FOCEX) and thermal transport properti…☆18Updated 3 weeks ago
- Julia codes to play with Phonons☆24Updated 7 years ago
- A collection of command line utilities for manipulating VASP input / outpu☆25Updated 3 years ago
- Python scripts to investigate the phonon transport for perfect crystal on the basis of NEGF theory☆23Updated 5 years ago
- A collection of structures, force constants and phonon data obtained from first-principles calculations☆41Updated 5 years ago
- Sample codes on computational solid state physics☆17Updated 5 years ago
- Natural Bond Orbital algorithm to handle systems characterized by periodic symmetry☆21Updated 4 years ago
- A script for calculating Fermi-Softness.☆13Updated 3 years ago
- ☆21Updated last year
- Python scripts to postprocess Quantum Espresso calclations.☆20Updated 5 years ago
- TDEP Tutorials☆34Updated 6 months ago
- Wannier-orbital Basis Suite Towards Electronic-Structure Reconstruction☆15Updated 2 years ago
- Visualizations☆14Updated 3 years ago
- ☆12Updated 5 years ago
- ☆18Updated 5 years ago
- Point symmetry analysis tool for theoretical chemistry objects☆21Updated 3 weeks ago
- ☆26Updated last year
- Quick tools for materials chemistry☆19Updated last year
- Unfolding the band structure of a supercell obtained with VASP☆25Updated 2 years ago