An open-source C++ software for efficient nanoscale quantum transport simulations
☆10Sep 21, 2019Updated 6 years ago
Alternatives and similar repositories for swan
Users that are interested in swan are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Python scripts to investigate the phonon transport for perfect crystal on the basis of NEGF theory☆23Jun 23, 2020Updated 5 years ago
- A code to simulate linearized phonon transport☆15May 7, 2017Updated 8 years ago
- topoPhonon package is a python package that allows users to calculate topological properties (berry phase, berry curvature, wannier charg…☆29Oct 15, 2025Updated 5 months ago
- Python library for computing electron-phonon renormalizations from finite displacements☆11Jan 6, 2025Updated last year
- A 200-line Matlab implementation of the Atomistic Green's function (AGF) method for phonon transport☆28Feb 8, 2020Updated 6 years ago
- Managed hosting for WordPress and PHP on Cloudways • AdManaged hosting with the flexibility to host WordPress, Magento, Laravel, or PHP apps, on multiple cloud providers. Cloudways by DigitalOcean.
- 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
- A collection of tips, scripts, tools, and files to enable a better workflow for phonon calculations using VASP and phonopy.☆34Aug 19, 2022Updated 3 years ago
- Tools for phase field crystal modeling of two-dimensional materials.☆19Oct 27, 2019Updated 6 years ago
- A 100-line Matlab code for phonon transport in 1D atomic chain using the NEGF method☆13Nov 5, 2018Updated 7 years ago
- Extension of almaBTE's Monte Carlo code beyond the relaxation-time approximation.☆10Sep 24, 2023Updated 2 years ago
- This is a GPU optimized version of ShengBTE.☆20Oct 3, 2024Updated last year
- Lecture materials for: Ab initio methods in solid state physics.☆28Jan 4, 2026Updated 2 months ago
- Set of codes to extract force constants from force-displacements data, calculate phonon dispersion (FOCEX) and thermal transport properti…☆19Mar 4, 2026Updated 3 weeks ago
- Julia package for the quantum cluster theories in condensed matter physics, including cluster perturbation theory (CPT), variational clus…☆11Sep 23, 2022Updated 3 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.
- A high-performance framework for solving phonon and electron Boltzmann equations☆122Feb 28, 2026Updated last month
- Non-equilibrium green's function method☆17Nov 26, 2015Updated 10 years ago
- ☆21Dec 8, 2022Updated 3 years ago
- Interfacial Phonon code☆28Jul 31, 2022Updated 3 years ago
- ☆27Jun 23, 2024Updated last year
- A phonon irreducible representations calculator☆22Apr 11, 2024Updated last year
- Band unfolding for phonons☆62Oct 23, 2024Updated last year
- Semi-empirical tight-binding computation of the electronic structure of semiconductors☆13Dec 31, 2025Updated 2 months ago
- band unfolding using quantum espresso☆12Jul 7, 2023Updated 2 years ago
- 1-Click AI Models by DigitalOcean Gradient • AdDeploy popular AI models on DigitalOcean Gradient GPU virtual machines with just a single click and start building anything your business needs.
- LAMMPS extension to capture electron-ion interaction. This is a mirror of https://gitlab.com/artuuuro/USER-EPH.☆18Mar 31, 2025Updated 11 months ago
- Interatomic potential creating using DFT training data.☆27Oct 20, 2019Updated 6 years ago
- Visualization and editing of periodic molecular structure files.☆27Jan 20, 2026Updated 2 months ago
- Accelerated Design of Layered Materials with Bayesian Optimization☆20Dec 10, 2018Updated 7 years ago
- Wavelike and Particlelike Phonon Transport (WPPT) Solver☆29Dec 10, 2024Updated last year
- Tools for Phono(3)py power users.☆36Oct 23, 2023Updated 2 years ago
- ☆21Dec 19, 2024Updated last year
- Construct phonon tight-binding model and calculate its topological properties☆27Sep 15, 2019Updated 6 years ago
- UPNP based portmapping function for the Arduino☆29Sep 24, 2012Updated 13 years ago
- Proton VPN Special Offer - Get 70% off • AdSpecial partner offer. Trusted by over 100 million users worldwide. Tested, Approved and Recommended by Experts.
- Multipurpose ab initio MD program.☆12Mar 18, 2026Updated last week
- Calculating electron-phonon couplings with DFTB.☆10Updated this week
- A crystallographic visualizer for Python, compatible with files from common softwares like Quantum ESPRESSO, VASP, CP2K, etc.☆22Oct 15, 2024Updated last year
- A tool for performing post-processing of lammps log files☆12Jul 28, 2021Updated 4 years ago
- Ab initio simulator for thermal transport and lattice anharmonicity☆187Mar 4, 2026Updated 3 weeks ago
- Harmonic phonon transmission calculations from molecular dynamics trajectories☆14Nov 11, 2019Updated 6 years ago
- Generate data file for lammps using force field and a POSCAR (VASP) like input file.☆19Feb 19, 2016Updated 10 years ago