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 2 weeks ago
• ariahosseini / ThermoElectric
  ThermoElectric is a computational framework that computes electron transport coefficients.
  ☆24Updated last year
• fermisurfaces / IFermi
  Fermi surface generation, analysis and visualisation.
  ☆97Updated last week
• 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
• romerogroup / MechElastic
  A Python library to calculate elastic properties of materials.
  ☆59Updated 4 months ago
• mailhexu / TB2J
  a python package for computing magnetic interaction parameters
  ☆88Updated 2 weeks ago
• mstsuite / MuST
  Multiple Scattering Theory code for first principles calculations
  ☆74Updated last week
• suan12 / NEGF
  Non-equilibrium green's function method
  ☆17Updated 10 years ago
• pipidog / DFTtoolbox
  A toolbox for quickly build inputs and analyze results of DFT codes
  ☆44Updated 2 years ago
• santoshkumarradha / pysktb
  Scientific Python package for solving Slater Koster tight-binding topological hamiltonian
  ☆56Updated 2 years ago
• UppASD / UppASD
  The UppASD package is a simulation tool for atomistic spin dynamics and Monte Carlo simulations of Heisenberg spin systems.
  ☆95Updated last week
• band-unfolding / bandup
  BandUP: Band Unfolding code for Plane-wave based calculations
  ☆106Updated 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
• MRHemmati / pythTB
  ☆24Updated 7 years ago
• mturiansky / nonrad
  Implementation for computing nonradiative recombination rates in semiconductors
  ☆49Updated last month
• GkAntonius / ElectronPhononCoupling
  Post-processing of electron-phonon coupling calculations from Abinit
  ☆16Updated 4 years ago
• zerothi / sisl
  Electronic structure Python package for post analysis and large scale tight-binding DFT/NEGF calculations
  ☆217Updated last week
• brucefan1983 / NEGF-phonon-1D-matlab
  A 100-line Matlab code for phonon transport in 1D atomic chain using the NEGF method
  ☆13Updated 7 years ago
• brucefan1983 / LSQT-Jupyter
  A tutorial on the linear scaling quantum transport methods using Jupyter (with Python3)
  ☆14Updated 6 years ago
• Sassafrass6 / PAOFLOW
  Utility to construct and operate on Hamiltonians from the Projections of DFT wave functions on Atomic Orbital bases (PAO)
  ☆24Updated last year
• freude / NanoNet
  The project represents an extendable Python framework for the electronic structure computations based on the tight-binding method and tr…
  ☆34Updated 2 months ago
• shankar1729 / jdftx
  JDFTx: software for joint density functional theory
  ☆96Updated this week
• rohskopf / modecode
  Massively parallel vibrational mode calculator.
  ☆23Updated last year
• dkorotin / exchanges
  Exchange parameters of Heisenberg model calculation via Green's function approach
  ☆34Updated last year
• jeanphilippeperaud / Phonon-Code
  A code to simulate linearized phonon transport
  ☆15Updated 8 years ago
• brucefan1983 / MATLADY
  A MATlab toolkit for LAttice DYnamics calculations based on empirical potentials
  ☆10Updated 6 years ago
• GiftBTE-developer / GiftBTE
  An efficient deterministic solver for phonon BTE
  ☆34Updated last month
• dalcorso / thermo_pw
  Thermo_pw is a driver of quantum-ESPRESSO routines for the automatic computation of ab-initio material properties.
  ☆59Updated last week
• petenez / pfc
  Tools for phase field crystal modeling of two-dimensional materials.
  ☆19Updated 6 years ago
• MineralsCloud / pgm
  Calculate thermodynamic properties of matter using phonon gas model (PGM)
  ☆16Updated 2 years ago