Alternatives and similar repositories for OpenBTE

Users that are interested in OpenBTE are comparing it to the libraries listed below

• nakib / elphbolt
  A solver for the coupled and decoupled electron and phonon Boltzmann transport equations.
  ☆55Updated last week
• ariahosseini / ThermoElectric
  ThermoElectric is a computational framework that computes electron transport coefficients.
  ☆23Updated last year
• suan12 / NEGF
  Non-equilibrium green's function method
  ☆17Updated 9 years ago
• spparks / spparks
  SPPARKS Kinetic and Metropolis Monte Carlo simulator
  ☆75Updated 2 weeks ago
• brucefan1983 / NEGF-phonon-1D-matlab
  A 100-line Matlab code for phonon transport in 1D atomic chain using the NEGF method
  ☆13Updated 6 years ago
• petenez / pfc
  Tools for phase field crystal modeling of two-dimensional materials.
  ☆19Updated 6 years ago
• nanoengineering / EPW-nano
  Modified EPW code for first principles calculation of electron transport and thermoelectric property of materials, including electron-pho…
  ☆28Updated 5 years ago
• lingtikong / phana
  ☆27Updated last year
• romerogroup / MechElastic
  A Python library to calculate elastic properties of materials.
  ☆59Updated 3 months ago
• pipidog / DFTtoolbox
  A toolbox for quickly build inputs and analyze results of DFT codes
  ☆44Updated 2 years ago
• fermisurfaces / IFermi
  Fermi surface generation, analysis and visualisation.
  ☆97Updated last month
• delton137 / PhononSED
  Calculates Projected Phonon Spectral Energy Density (SED) from molecular dynamics atomic velocity data and phonon eigenvectors
  ☆20Updated 5 years ago
• rohskopf / modecode
  Massively parallel vibrational mode calculator.
  ☆23Updated last year
• GkAntonius / ElectronPhononCoupling
  Post-processing of electron-phonon coupling calculations from Abinit
  ☆16Updated 4 years ago
• TnakaTnakaTnaka / PHNEGF
  Python scripts to investigate the phonon transport for perfect crystal on the basis of NEGF theory
  ☆23Updated 5 years ago
• mailhexu / TB2J
  a python package for computing magnetic interaction parameters
  ☆86Updated this week
• brucefan1983 / AGF-phonon-transport
  A 200-line Matlab implementation of the Atomistic Green's function (AGF) method for phonon transport
  ☆28Updated 5 years ago
• mturiansky / nonrad
  Implementation for computing nonradiative recombination rates in semiconductors
  ☆50Updated 2 weeks ago
• MathWorks-Teaching-Resources / Density-Functional-Theory
  Fundamentals and Applications of Density Functional Theory with Interactive Live Scripts and Intuitive Codes
  ☆16Updated 6 months ago
• mstsuite / MuST
  Multiple Scattering Theory code for first principles calculations
  ☆70Updated last month
• pace-neutrons / Euphonic
  Euphonic is a Python package for efficient simulation of phonon bandstructures, density of states and inelastic neutron scattering intens…
  ☆38Updated 2 weeks ago
• anharmonic / d3q
  D3Q + thermal2
  ☆26Updated last month
• kostergroup / SIMsalabim
  A 1D drift-diffusion simulator for semiconductor devices (LEDs, solar cells, diodes, organics, perovskites)
  ☆75Updated 2 months ago
• UppASD / UppASD
  The UppASD package is a simulation tool for atomistic spin dynamics and Monte Carlo simulations of Heisenberg spin systems.
  ☆93Updated last week
• santoshkumarradha / pysktb
  Scientific Python package for solving Slater Koster tight-binding topological hamiltonian
  ☆56Updated 2 years ago
• MRHemmati / pythTB
  ☆24Updated 7 years ago
• wxmwy / ShengBTE
  This is a GPU optimized version of ShengBTE.
  ☆17Updated last year
• brucefan1983 / MATLADY
  A MATlab toolkit for LAttice DYnamics calculations based on empirical potentials
  ☆10Updated 6 years ago
• WOOHYUNHAN / phononTB
  Construct phonon tight-binding model and calculate its topological properties
  ☆27Updated 6 years ago
• elcorto / pwtools
  pwtools is a Python package for pre- and postprocessing of atomistic calculations, mostly targeted to Quantum Espresso, CPMD, CP2K and LA…
  ☆71Updated 5 months ago