Code to convert DFPT modes in OUTCAR files to VESTA images
☆27Aug 14, 2022Updated 4 years ago
Alternatives and similar repositories for VASP-plot-modes
Users that are interested in VASP-plot-modes are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Export Eigenvectors from Phonopy format to VESTA☆57Dec 24, 2024Updated last year
- Interfacial Phonon code☆30Jul 31, 2022Updated 4 years ago
- Magnetic critical temperature Calculator☆18Apr 2, 2024Updated 2 years ago
- phq: a Fortran code to compute phonon quasiparticle properties and dispersions☆16Sep 5, 2026Updated last month
- Visualize interactively phonon dispersions and their eigenvectors☆15Feb 7, 2025Updated last year
- Virtual machines for every use case on DigitalOcean • AdGet dependable uptime with 99.99% SLA, simple security tools, and predictable monthly pricing with DigitalOcean's virtual machines, called Droplets.
- Harmonic phonon transmission calculations from molecular dynamics trajectories☆14Nov 11, 2019Updated 6 years ago
- VASP Convergence Testing (for Energy & Dielectric Constants)☆60May 23, 2026Updated 4 months ago
- Calculate 3rd order elastic constant.☆13Mar 23, 2025Updated last year
- A software to calculate thermal conductivity quickly and accurately☆39Feb 20, 2020Updated 6 years ago
- This API_Phonons is a set of python scripts and functions for interfacing different packages for phonon modeling.☆39May 19, 2026Updated 4 months ago
- Calculation of phonon participation rates - used to characterize atomic vibrational information including the degree of localization and …☆28Dec 17, 2025Updated 9 months ago
- Vizualisation of Atomic Contributions to Phonon Modes☆13Nov 6, 2024Updated last year
- Script library mainly about chemical physics.☆26Jun 15, 2025Updated last year
- VASP - Localized Orbital Locator + Electron Localizability Indicator☆19Dec 18, 2022Updated 3 years ago
- AI Agents on DigitalOcean Gradient AI Platform • AdBuild production-ready AI agents using customizable tools or access multiple LLMs through a single endpoint. Create custom knowledge bases or connect external data.
- Construct phonon tight-binding model and calculate its topological properties☆27Sep 15, 2019Updated 7 years ago
- A collection of tips, scripts, tools, and files to enable a better workflow for phonon calculations using VASP and phonopy.☆35Aug 19, 2022Updated 4 years ago
- Add on-site SOC to Wannier Hamiltonian.☆18Mar 24, 2021Updated 5 years ago
- Python scripts to investigate the phonon transport for perfect crystal on the basis of NEGF theory☆24Jun 23, 2020Updated 6 years ago
- Visualize vibrational modes from VASP calculations☆47Sep 29, 2026Updated last week
- Python library for computing electron-phonon renormalizations from finite displacements☆11Jan 6, 2025Updated last year
- Fix lattice component(s) during relaxation in VASP☆148Nov 27, 2025Updated 10 months ago
- A collection of tips, scripts, tools and files to improve your workflow, or simply help you start with ab initio Molecular Dynamics (AIMD…☆28May 25, 2023Updated 3 years ago
- Modified EPW code for first principles calculation of electron transport and thermoelectric property of materials, including electron-pho…☆30Sep 14, 2020Updated 6 years ago
- Serverless GPU API endpoints on Runpod - Get Bonus Credits • AdSkip the infrastructure headaches. Auto-scaling, pay-as-you-go, no-ops approach lets you focus on innovating your application.
- extract third order force constants from TDEP output☆10Jun 22, 2020Updated 6 years ago
- Extension of almaBTE's Monte Carlo code beyond the relaxation-time approximation.☆10Sep 24, 2023Updated 3 years ago
- Fermi surface generation, analysis and visualisation.☆102Oct 1, 2026Updated last week
- Builds 2D heterostructures via coincidence lattice theory.☆16Nov 21, 2023Updated 2 years ago
- ☆16Jun 13, 2023Updated 3 years ago
- DENSITY FUNCTIONAL THEORY EXERCISES. 本习题解答针对 DAVID S. SHOLL 的 Density functional theory: a practical introduction[1]一书。理论依据为密度泛函(DFT)理论,…☆69Aug 27, 2021Updated 5 years ago
- Natural Bond Orbital algorithm to handle systems characterized by periodic symmetry☆21Dec 5, 2021Updated 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
- quick analysis of vasp calculation☆38Jun 7, 2024Updated 2 years ago
- Managed Kubernetes at scale on DigitalOcean • AdDigitalOcean Kubernetes includes the control plane, bandwidth allowance, container registry, automatic updates, and more for free.
- Semi-empirical tight-binding computation of the electronic structure of semiconductors☆13Dec 31, 2025Updated 9 months ago
- A collection of python scripts that deal with VASP outpts, e.g. WAVECAR, POTCAR etc.☆293Apr 27, 2026Updated 5 months ago
- IRVSP: to obtain irreducible representations of electronic states in the VASP, Comput. Phys. Comm. 261, 107760 (2021). https://doi.org/10…☆137May 26, 2026Updated 4 months ago
- Python codes to calculate phonon spectral energy density from LAMMPS velocity data.☆31Jan 21, 2021Updated 5 years ago
- Tools for Phono(3)py power users.☆38Oct 23, 2023Updated 2 years ago
- An extension module to ShengBTE for computing four-phonon scattering rates and thermal conductivity☆86Sep 24, 2026Updated 2 weeks ago
- A phonon irreducible representations calculator☆24Apr 11, 2024Updated 2 years ago