jeanphilippeperaud / Phonon-CodeLinks
A code to simulate linearized phonon transport
☆15Updated 8 years ago
Alternatives and similar repositories for Phonon-Code
Users that are interested in Phonon-Code are comparing it to the libraries listed below
Sorting:
- Extension of almaBTE's Monte Carlo code beyond the relaxation-time approximation.☆10Updated 2 years ago
- Construct phonon tight-binding model and calculate its topological properties☆27Updated 6 years ago
- A MATlab toolkit for LAttice DYnamics calculations based on empirical potentials☆10Updated 6 years ago
- Python scripts to investigate the phonon transport for perfect crystal on the basis of NEGF theory☆23Updated 5 years ago
- Modified EPW code for first principles calculation of electron transport and thermoelectric property of materials, including electron-pho…☆27Updated 5 years ago
- D3Q + thermal2☆26Updated 3 weeks ago
- This is a GPU optimized version of ShengBTE.☆17Updated last year
- Wavelike and Particlelike Phonon Transport (WPPT) Solver☆28Updated 10 months ago
- ThermoElectric is a computational framework that computes electron transport coefficients.☆23Updated last year
- Software to study polarization and topological properties of crystalline solids☆31Updated 10 months ago
- Tight-binding parameter fitting package (TBFIT) for Slater-Koster method☆32Updated 3 years ago
- Non-equilibrium green's function method☆17Updated 9 years ago
- ☆23Updated 8 months ago
- The quasiparticle self-consistent GW method in the PMT method (LAPW+LMTO+Lo).☆33Updated last month
- Add on-site SOC to Wannier Hamiltonian.☆16Updated 4 years ago
- Exchange parameters of Heisenberg model calculation via Green's function approach☆34Updated last year
- phq: a Fortran code to compute phonon quasiparticle properties and dispersions☆14Updated 6 years ago
- A 100-line Matlab code for phonon transport in 1D atomic chain using the NEGF method☆13Updated 6 years ago
- topoPhonon package is a python package that allows users to calculate topological properties (berry phase, berry curvature, wannier charg…☆24Updated 8 months ago
- Python modules for electron–phonon models☆36Updated last week
- A python package of utils for DFT, Tight binding, etc.☆16Updated 4 months ago
- Julia codes to play with Phonons☆24Updated 6 years ago
- A tutorial on the linear scaling quantum transport methods using Jupyter (with Python3)☆14Updated 6 years ago
- Post-processing of electron-phonon coupling calculations from Abinit☆16Updated 4 years ago
- Magnetic critical temperature Calculator☆17Updated last year
- A toolbox for quickly build inputs and analyze results of DFT codes☆43Updated 2 years ago
- Set of codes to extract force constants from force-displacements data, calculate phonon dispersion (FOCEX) and thermal transport properti…☆16Updated 2 months ago
- Code for the Selected Columns of the Density Matrix suite of algorithms☆13Updated 6 years ago
- create wavefunction file from selected spin, kpoint and band index in VASP wavecar☆14Updated 3 years ago
- WanTiBEXOS code repository☆14Updated this week