wushidonguc / swanLinks
An open-source C++ software for efficient nanoscale quantum transport simulations
☆10Updated 6 years ago
Alternatives and similar repositories for swan
Users that are interested in swan are comparing it to the libraries listed below
Sorting:
- topoPhonon package is a python package that allows users to calculate topological properties (berry phase, berry curvature, wannier charg…☆26Updated 2 months ago
- Python scripts to investigate the phonon transport for perfect crystal on the basis of NEGF theory☆23Updated 5 years ago
- This is a GPU optimized version of ShengBTE.☆18Updated last year
- Construct phonon tight-binding model and calculate its topological properties☆27Updated 6 years ago
- Set of codes to extract force constants from force-displacements data, calculate phonon dispersion (FOCEX) and thermal transport properti…☆18Updated 3 weeks ago
- Non-equilibrium green's function method☆17Updated 10 years ago
- A 200-line Matlab implementation of the Atomistic Green's function (AGF) method for phonon transport☆28Updated 5 years ago
- Wavelike and Particlelike Phonon Transport (WPPT) Solver☆28Updated last year
- Harmonic phonon transmission calculations from molecular dynamics trajectories☆14Updated 6 years ago
- A 100-line Matlab code for phonon transport in 1D atomic chain using the NEGF method☆13Updated 7 years ago
- Extension of almaBTE's Monte Carlo code beyond the relaxation-time approximation.☆10Updated 2 years ago
- A python package of utils for DFT, Tight binding, etc.☆16Updated last month
- Post-processing of electron-phonon coupling calculations from Abinit☆16Updated 4 years ago
- Unfolding the band structure of a supercell obtained with VASP☆25Updated 3 years ago
- ☆19Updated 3 years ago
- Builds 2D heterostructures via coincidence lattice theory.☆14Updated 2 years ago
- extract third order force constants from TDEP output☆10Updated 5 years ago
- Software to study polarization and topological properties of crystalline solids☆31Updated last year
- AICON2: A program for calculating transport properties quickly and accurately☆15Updated 2 years ago
- Tools required to calculate the SLME of materials☆13Updated last year
- Interfacial Phonon code☆28Updated 3 years ago
- ☆24Updated 11 months ago
- Magnetic critical temperature Calculator☆17Updated last year
- A play ground for PythTb, Kwant, Pybinding and Wannier90 👾, and MORE☆13Updated 6 years ago
- create wavefunction file from selected spin, kpoint and band index in VASP wavecar☆14Updated 3 years ago
- Python program for analyzing the output files of phonopy.☆14Updated 4 years ago
- A software to calculate thermal conductivity quickly and accurately☆35Updated 5 years ago
- Kubo-Greenwood for transport properties from First Principle Molecular Dynamics with VASP☆26Updated 5 years ago
- Modified EPW code for first principles calculation of electron transport and thermoelectric property of materials, including electron-pho…☆28Updated 5 years ago
- Calculates Projected Phonon Spectral Energy Density (SED) from molecular dynamics atomic velocity data and phonon eigenvectors☆20Updated 5 years ago