pnieves2019 / MAELAS
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
- 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.☆16Updated 2 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.☆18Updated 6 months ago
- Visualizations☆13Updated 3 years ago
- Vizualisation of Atomic Contributions to Phonon Modes☆10Updated 5 months ago
- Python scripts to investigate the phonon transport for perfect crystal on the basis of NEGF theory☆20Updated 4 years ago
- bands4vasp -- post processing package for the analysis of unfolded eigenstates in VASP, and much more: band structures, 2D and 3D Fermi s…☆12Updated 3 years ago
- Automatic construction of wannier functions for any 3D transition metal based system with or without SOC☆13Updated 3 years ago
- The FPTE package is a collection of tools for finite pressure temperature elastic constants calculation. Features include, but are not l…☆16Updated 2 months ago
- ☆20Updated last year
- ☆11Updated 5 years ago
- Wannier-orbital Basis Suite Towards Electronic-Structure Reconstruction☆15Updated last year
- Python program for analyzing the output files of phonopy.☆13Updated 3 years ago
- TDEP Tutorials☆28Updated this week
- WanTiBEXOS code repository☆12Updated 6 months ago
- Tutorial files for alamode☆12Updated 8 months ago
- VASP - Localized Orbital Locator + Electron Localizability Indicator☆17Updated 2 years ago
- Calculate 3rd order elastic constant.☆13Updated 3 weeks ago
- extract third order force constants from TDEP output☆9Updated 4 years ago
- Julia codes to play with Phonons☆24Updated 6 years ago
- DefAP is a program developed to facilitate the exploration of a material's defect chemistry. A large number of features are provided and …☆20Updated last year
- Builds 2D heterostructures via coincidence lattice theory.☆14Updated last year
- python workflow for GW-BSE calculation☆27Updated last year
- Natural Bond Orbital algorithm to handle systems characterized by periodic symmetry☆20Updated 3 years ago
- Python scripts to postprocess Quantum Espresso calclations.☆18Updated 5 years ago
- ☆19Updated 3 months ago
- Interfacial Phonon code☆26Updated 2 years ago
- Unfolding the band structure of a supercell obtained with VASP☆25Updated 2 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