gschleder / MLtutorial

Related projects ⓘ

Alternatives and complementary repositories for MLtutorial

• simcomat / minicurso_ai4physics
  ☆11Updated last year
• stcarr / kp_tblg
  A relaxed kp model of twisted bilayer graphene
  ☆45Updated last year
• quantumNerd / vasp_tutorial
  ☆29Updated 4 years ago
• cubanpit / graphene-bilayer-dft
  DFT calculation on twisted graphene bilayer
  ☆22Updated 5 years ago
• mturiansky / nonrad
  Implementation for computing nonradiative recombination rates in semiconductors
  ☆41Updated last month
• qtm-iisc / Twister
  ☆45Updated last year
• wannier-developers / wannier-tutorials
  A repository hosting materials used during Wannier-related tutorials and schools
  ☆39Updated 5 months ago
• quantumNerd / Quantum-Espresso-Tutorial-2019-Projects
  ☆199Updated 4 years ago
• caoyuan96421 / tbg
  Twisted Bilayer Graphene theoretical calculations
  ☆14Updated 6 years ago
• asche1 / PyCrystalField
  Code to calculate the crystal field Hamiltonian of magnetic ions.
  ☆52Updated last month
• pipidog / ONCVPSP
  Optimized Norm-Conserving Vanderbilt Pseudopotential for Quantum Espresso in UPF format
  ☆69Updated 4 years ago
• band-unfolding / bandup
  BandUP: Band Unfolding code for Plane-wave based calculations
  ☆99Updated 3 years ago
• ariahosseini / ThermoElectric
  ThermoElectric is a computational framework that computes electron transport coefficients.
  ☆19Updated 2 months ago
• hidecode221b / LG4X
  A graphical user interface of Python lmfit package was developed for standard X-ray photoemission spectroscopy (XPS) curve fitting analys…
  ☆48Updated 9 months ago
• BURAI-team / burai
  BURAI, a GUI system of Quantum ESPRESSO
  ☆62Updated 3 years ago
• joselado / pyqula
  Python library to compute properties of quantum tight binding models, including topological, electronic and magnetic properties and inclu…
  ☆83Updated last week
• dceresoli / qe-gipaw
  QE-GIPAW for Quantum-Espresso (official repository)
  ☆32Updated 2 weeks ago
• mailhexu / pyDFTutils
  A python package of utils for DFT, Tight binding, etc.
  ☆14Updated 5 months ago
• zihaophys / twisted_bilayer_graphene
  Electronic structure calculation of twisted bilayer graphene
  ☆53Updated 4 years ago
• nanoengineering / EPW-nano
  Modified EPW code for first principles calculation of electron transport and thermoelectric property of materials, including electron-pho…
  ☆26Updated 4 years ago
• marcobn / QETutorials
  Tutorials for Quantum Espresso
  ☆17Updated 2 years ago
• WOOHYUNHAN / phononTB
  Construct phonon tight-binding model and calculate its topological properties
  ☆24Updated 5 years ago
• yyyu200 / QEbandplot
  Python scripts for plot band structure from Quantum Espresso (pwscf) bands.x output files
  ☆14Updated 6 months ago
• qzhu2017 / XRD
  X-ray diffraction calculations
  ☆7Updated 2 years ago
• goodluck1982 / SpaceGroupIrep
  A mathematica package for irreducible representations of space group
  ☆53Updated 5 months ago
• kYangLi / Twist2D
  Python code for twisting the 2D materials.
  ☆23Updated last year
• bediakolab / StrainFieldsInTwistedBilayerGraphene
  Data analysis code used in the paper "Strain Fields in Twisted Bilayer Graphene"
  ☆12Updated 3 years ago
• pranabdas / espresso
  Notes and tutorials on Density Functional Theory calculation using Quantum Espresso.
  ☆116Updated this week
• OkanKoeksal / Spin-Texture-VASP
  Spin Texture contains a C++-code as well as gnuplot scripts for generating and plotting spin textures
  ☆20Updated 2 years ago
• marcobn / PAOFLOW
  Utility to construct and operate on Hamiltonians from the Projections of DFT wfc on Atomic Orbital bases (PAO)
  ☆37Updated last week