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.
  ☆53Updated 2 weeks ago
• romerogroup / MechElastic
  A Python library to calculate elastic properties of materials.
  ☆59Updated last month
• shankar1729 / jdftx
  JDFTx: software for joint density functional theory
  ☆92Updated 3 months ago
• fermisurfaces / IFermi
  Fermi surface generation, analysis and visualisation.
  ☆95Updated 2 weeks ago
• lingtikong / phana
  ☆27Updated last year
• petenez / pfc
  Tools for phase field crystal modeling of two-dimensional materials.
  ☆19Updated 5 years ago
• spparks / spparks
  SPPARKS Kinetic and Metropolis Monte Carlo simulator
  ☆75Updated 8 months ago
• brucefan1983 / MATLADY
  A MATlab toolkit for LAttice DYnamics calculations based on empirical potentials
  ☆10Updated 6 years ago
• nanoengineering / EPW-nano
  Modified EPW code for first principles calculation of electron transport and thermoelectric property of materials, including electron-pho…
  ☆27Updated 5 years ago
• mstsuite / MuST
  Multiple Scattering Theory code for first principles calculations
  ☆68Updated last month
• rohskopf / modecode
  Massively parallel vibrational mode calculator.
  ☆23Updated last year
• ariahosseini / ThermoElectric
  ThermoElectric is a computational framework that computes electron transport coefficients.
  ☆23Updated 11 months ago
• TnakaTnakaTnaka / PHNEGF
  Python scripts to investigate the phonon transport for perfect crystal on the basis of NEGF theory
  ☆23Updated 5 years ago
• UppASD / UppASD
  The UppASD package is a simulation tool for atomistic spin dynamics and Monte Carlo simulations of Heisenberg spin systems.
  ☆90Updated this week
• coudertlab / elate
  ELATE: Elastic tensor analysis
  ☆84Updated last year
• band-unfolding / bandup
  BandUP: Band Unfolding code for Plane-wave based calculations
  ☆100Updated 4 years ago
• suan12 / NEGF
  Non-equilibrium green's function method
  ☆17Updated 9 years ago
• mturiansky / nonrad
  Implementation for computing nonradiative recombination rates in semiconductors
  ☆49Updated 11 months ago
• delton137 / PhononSED
  Calculates Projected Phonon Spectral Energy Density (SED) from molecular dynamics atomic velocity data and phonon eigenvectors
  ☆20Updated 5 years ago
• santoshkumarradha / pysktb
  Scientific Python package for solving Slater Koster tight-binding topological hamiltonian
  ☆54Updated 2 years ago
• pipidog / DFTtoolbox
  A toolbox for quickly build inputs and analyze results of DFT codes
  ☆43Updated 2 years ago
• Z2PackDev / TBmodels
  A tool for creating and manipulating tight-binding models.
  ☆40Updated 6 months ago
• aoterodelaroza / gibbs2
  Thermodynamics of solids in the quasiharmonic approximation.
  ☆38Updated 3 weeks ago
• MRHemmati / pythTB
  ☆24Updated 7 years ago
• GiftBTE-developer / GiftBTE
  An efficient deterministic solver for phonon BTE
  ☆31Updated 4 months 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
• dceresoli / ce-tddft
  Real-time TDDFT for Quantum-Espresso
  ☆24Updated 2 years ago
• mailhexu / TB2J
  a python package for computing magnetic interaction parameters
  ☆83Updated last week
• tamuhey / python_1d_dft
  1D density functional theory code in Python
  ☆135Updated 2 years ago
• freude / NanoNet
  The project represents an extendable Python framework for the electronic structure computations based on the tight-binding method and tr…
  ☆34Updated last year