Ab initio simulator for thermal transport and lattice anharmonicity
☆204Sep 24, 2026Updated this week
Alternatives and similar repositories for alamode
Users that are interested in alamode are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Phonon anharmonicity analysis from molecular dynamics☆143Jul 22, 2026Updated 2 months ago
- The Temperature Dependent Effective Potentials (TDEP) code☆126Aug 25, 2026Updated last month
- Crsytal simulation tools☆11Updated this week
- An extension module to ShengBTE for computing four-phonon scattering rates and thermal conductivity☆86Updated this week
- Modified EPW code for first principles calculation of electron transport and thermoelectric property of materials, including electron-pho…☆30Sep 14, 2020Updated 6 years ago
- Managed Kubernetes at scale on DigitalOcean • AdDigitalOcean Kubernetes includes the control plane, bandwidth allowance, container registry, automatic updates, and more for free.
- ☆14Dec 14, 2024Updated last year
- The package TransOpt makes it possible for VASP users to calculate electrical transport properties (Seebeck coefficients, electrical cond…☆56Jan 26, 2026Updated 7 months ago
- A set of tools for mapping and analysing the potential-energy surfaces along phonon modes.☆51May 6, 2024Updated 2 years ago
- Python scripts to investigate the phonon transport for perfect crystal on the basis of NEGF theory☆24Jun 23, 2020Updated 6 years ago
- Automation software for calculating anharmonic phonon properties☆29Aug 19, 2026Updated last month
- LAMMPS interface for phonon calculations using phonopy☆96Nov 5, 2025Updated 10 months ago
- Visualise lattice vibrations☆113Apr 4, 2026Updated 5 months ago
- Wavelike and Particlelike Phonon Transport (WPPT) Solver☆29May 13, 2026Updated 4 months ago
- A collection of tools for simulating vibrational spectra, which interfaces with the Phonopy package.☆193Jul 2, 2026Updated 2 months ago
- Deploy on Railway without the complexity - Free Credits Offer • AdConnect your repo and Railway handles the rest with instant previews. Quickly provision container image services, databases, and storage volumes.
- A simulation package of phonon-phonon interaction related properties☆168Updated this week
- Phonon code☆500Updated this week
- Band unfolding for phonons☆63Oct 23, 2024Updated last year
- Electronic transport properties from first-principles calculations☆163Aug 31, 2026Updated 3 weeks ago
- Advanced tool for Wannier interpolation and integration of k-space integrals☆123Updated this week
- A Python library for electronic structure pre/post-processing☆224Updated this week
- Tools for Phono(3)py power users.☆38Oct 23, 2023Updated 2 years ago
- ☆20Jan 22, 2022Updated 4 years ago
- Python codes to calculate phonon spectral energy density from LAMMPS velocity data.☆31Jan 21, 2021Updated 5 years ago
- Managed Database hosting by DigitalOcean • AdPostgreSQL, MySQL, MongoDB, Kafka, Valkey, and OpenSearch available. Automatically scale up storage and focus on building your apps.
- Random symmetric initialization of crystals☆25Jan 6, 2018Updated 8 years ago
- TDEP Tutorials☆38Jun 1, 2025Updated last year
- ☆23Jun 2, 2024Updated 2 years ago
- The documentation site for TDEP.☆28Aug 17, 2023Updated 3 years ago
- D3Q + thermal2☆30Jun 8, 2026Updated 3 months ago
- A code to generate atomic structure with symmetry☆391Sep 9, 2026Updated 2 weeks ago
- A collection of structures, force constants and phonon data obtained from first-principles calculations☆40Sep 13, 2020Updated 6 years ago
- ☆83Sep 11, 2026Updated 2 weeks ago
- Vizualisation of Atomic Contributions to Phonon Modes☆13Nov 6, 2024Updated last year
- Deploy open-source AI quickly and easily - Special Bonus Offer • AdRunpod Hub is built for open source. One-click deployment and autoscaling endpoints without provisioning your own infrastructure.
- A general parser for VASP☆16Updated this week
- 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
- Natural Bond Orbital algorithm to handle systems characterized by periodic symmetry☆21Dec 5, 2021Updated 4 years ago
- WannierTools: An open-source software package for novel topological materials. Full documentation:☆338Jun 9, 2025Updated last year
- Tutorial files for alamode☆15Aug 6, 2024Updated 2 years ago
- A plugin to AiiDA for running simulations with VASP☆65Updated this week
- IRVSP: to obtain irreducible representations of electronic states in the VASP, Comput. Phys. Comm. 261, 107760 (2021). https://doi.org/10…☆137May 26, 2026Updated 3 months ago