Visualize interactively phonon dispersions and their eigenvectors
☆14Feb 7, 2025Updated last year
Alternatives and similar repositories for tools-phonon-dispersion
Users that are interested in tools-phonon-dispersion are comparing it to the libraries listed below
Sorting:
- A script for calculating Fermi-Softness.☆13Feb 17, 2022Updated 4 years ago
- Materials Project Tool : An useful tool for manipulating, analying and visualization input and output of materials simulation codes.☆18Dec 8, 2022Updated 3 years ago
- Band unfolding for phonons☆60Oct 23, 2024Updated last year
- A mathematica package for irreducible representations of space group☆59Apr 30, 2025Updated 10 months ago
- GPUMD and LAMMPS helper functions for thermal computations☆26Jul 2, 2022Updated 3 years ago
- ☆30May 20, 2025Updated 9 months ago
- Code to convert DFPT modes in OUTCAR files to VESTA images☆26Aug 14, 2022Updated 3 years ago
- Visualizing lattice vibration information from phonon dispersion to atoms (For GPUMD)☆32Sep 24, 2025Updated 5 months ago
- Python codes to calculate phonon spectral energy density from LAMMPS velocity data.☆29Jan 21, 2021Updated 5 years ago
- To Learn use meep to so simulations☆11Feb 15, 2025Updated last year
- REICO-unbiased random sampling to generate diverse datasets encompassing a wide range of atomic configurations and bonding scenarios. EML…☆24Feb 14, 2025Updated last year
- ☆73Feb 22, 2026Updated last week
- Mod Manager for World of Tanks Blitz (PC)☆10Mar 6, 2018Updated 7 years ago
- A Transfer Learning Study of Gas Adsorption in Metal-Organic Frameworks☆14Jul 15, 2020Updated 5 years ago
- Tools for Phono(3)py power users.☆35Oct 23, 2023Updated 2 years ago
- This code deals with MD trajectory from VASP. It calculates lattice parameters, RMSD, and coordination number and also generates .xyz out…☆11Oct 11, 2021Updated 4 years ago
- ☆37Oct 8, 2019Updated 6 years ago
- extract third order force constants from TDEP output☆10Jun 22, 2020Updated 5 years ago
- Python codes for calculation of polarization displacement vector in ferroelectric materials☆12Feb 4, 2026Updated last month
- Python library for computing electron-phonon renormalizations from finite displacements☆11Jan 6, 2025Updated last year
- ☆10Jun 9, 2017Updated 8 years ago
- A VASP and Wannier90 interfaced tool for projection analysis and fully automated dis energy window optimization☆43Aug 24, 2024Updated last year
- Matlab -python -lumerical FDTD ,quick build the mode and access result data☆11Jul 27, 2022Updated 3 years ago
- A mirror of https://gitlab.kwant-project.org/qt/qsymm☆40Oct 6, 2025Updated 4 months ago
- A widget to visualize and edit atomic structures in Jupyter Notebook☆46Feb 20, 2026Updated last week
- Examples of using the Atomic Simulation Environment☆39Feb 15, 2016Updated 10 years ago
- Ab initio simulator for thermal transport and lattice anharmonicity☆186Feb 7, 2026Updated 3 weeks ago
- SCAKS-Hub: A flask-powered web app for micro-kinetics analysis☆12Mar 5, 2019Updated 7 years ago
- Media(Video/Audio) Playback Enhancement for Obsidian.md☆10Jul 11, 2023Updated 2 years ago
- Automated DFT Input File Generator using wxDragon☆15Sep 21, 2023Updated 2 years ago
- Package for reading, analysis and visualization of metadynamics HILLS with 3 collective variables (addendum to metadynminer)☆11Apr 29, 2022Updated 3 years ago
- Python program for analyzing the output files of phonopy.☆14Sep 14, 2021Updated 4 years ago
- Add tooltip to your obsidian canvas's nodes and navigation between nodes☆16Jan 7, 2026Updated last month
- arbitrary precision clebsch-gordan coefficients for SO(3)☆14Apr 5, 2023Updated 2 years ago
- Extension of almaBTE's Monte Carlo code beyond the relaxation-time approximation.☆10Sep 24, 2023Updated 2 years ago
- ☆11Dec 19, 2016Updated 9 years ago
- ☆10Jun 30, 2022Updated 3 years ago
- GPUMD and LAMMPS helper functions for thermal computations☆10May 21, 2022Updated 3 years ago
- MathJax plugin for DokuWiki☆12Nov 20, 2021Updated 4 years ago