ariahosseini / ThermoElectricLinks
ThermoElectric is a computational framework that computes electron transport coefficients.
☆23Updated 8 months ago
Alternatives and similar repositories for ThermoElectric
Users that are interested in ThermoElectric are comparing it to the libraries listed below
Sorting:
- AICON2: A program for calculating transport properties quickly and accurately☆15Updated last year
- A solver for the coupled and decoupled electron and phonon Boltzmann transport equations.☆51Updated this week
- Fermi surface generation, analysis and visualisation.☆95Updated this week
- Modified EPW code for first principles calculation of electron transport and thermoelectric property of materials, including electron-pho…☆26Updated 4 years ago
- D3Q + thermal2☆26Updated last week
- A tool for streamlining data analysis and visualisation for thermoelectrics and charge carrier transport in computational materials scien…☆52Updated 3 weeks ago
- Python scripts to investigate the phonon transport for perfect crystal on the basis of NEGF theory☆22Updated 4 years ago
- Band structure unfolding made easy!☆53Updated this week
- Script to generate distorted perovskite structures☆12Updated last year
- Implementation for computing nonradiative recombination rates in semiconductors☆48Updated 7 months ago
- A set of tools for mapping and analysing the potential-energy surfaces along phonon modes.☆42Updated last year
- A computational framework to automate point defect calculations☆36Updated 7 years ago
- A 200-line Matlab implementation of the Atomistic Green's function (AGF) method for phonon transport☆25Updated 5 years ago
- Wavelike and Particlelike Phonon Transport (WPPT) Solver☆27Updated 5 months ago
- Tutorials for Quantum Espresso☆19Updated 2 years ago
- Tools for Phono(3)py power users.☆33Updated last year
- Kubo-Greenwood for transport properties from First Principle Molecular Dynamics with VASP☆24Updated 4 years ago
- Post-processing of electron-phonon coupling calculations from Abinit☆16Updated 4 years ago
- Builds 2D heterostructures via coincidence lattice theory.☆14Updated last year
- Interfacial Phonon code☆26Updated 2 years ago
- Construct phonon tight-binding model and calculate its topological properties☆26Updated 5 years ago
- Non-equilibrium green's function method☆16Updated 9 years ago
- topoPhonon package is a python package that allows users to calculate topological properties (berry phase, berry curvature, wannier charg…☆23Updated 4 months ago
- Tool for plotting modes generated by DFPT calculations (IBRION=7 or 8) in VASP☆32Updated last year
- WanTiBEXOS code repository☆12Updated last week
- A toolbox for quickly build inputs and analyze results of DFT codes☆43Updated last year
- Interfacial heat conductance☆12Updated 9 months ago
- python workflow for GW-BSE calculation☆28Updated last year
- quick analysis of vasp calculation☆35Updated last year
- Utility to construct and operate on Hamiltonians from the Projections of DFT wave functions on Atomic Orbital bases (PAO)☆24Updated last year