Alternatives and similar repositories for arpespythontools

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

• chstan / arpes
  Mirror of PyARPES (gitlab/lanzara-group/python-arpes) the open source ARPES analysis framework
  ☆44Updated last year
• mturiansky / nonrad
  Implementation for computing nonradiative recombination rates in semiconductors
  ☆49Updated last month
• phonopy / phono3py
  A simulation package of phonon-phonon interaction related properties
  ☆154Updated last week
• coudertlab / elate
  ELATE: Elastic tensor analysis
  ☆89Updated 3 months ago
• mretegan / crispy
  Core-Level Spectroscopy Simulations in Python
  ☆42Updated 11 months ago
• dkriegner / xrayutilities
  xrayutilities - a package with useful scripts for X-ray diffraction physicists
  ☆94Updated 2 weeks ago
• pace-neutrons / Euphonic
  Euphonic is a Python package for efficient simulation of phonon bandstructures, density of states and inelastic neutron scattering intens…
  ☆38Updated last week
• jochym / qe-doc
  Docs and examples for Quantum-Espresso
  ☆17Updated 8 years ago
• ajjackson / ascii-phonons
  Blender extensions for illustrations of phonons
  ☆67Updated 6 years ago
• lucydot / effmass
  Calculates various definitions of effective mass from the electronic bandstructure of a semiconductor.
  ☆82Updated 7 months ago
• richard-evans / vampire
  Atomistic simulator for magnetic materials
  ☆145Updated last month
• band-unfolding / bandup
  BandUP: Band Unfolding code for Plane-wave based calculations
  ☆106Updated 4 years ago
• romerogroup / pyprocar
  A Python library for electronic structure pre/post-processing
  ☆196Updated last month
• bjheinen / LiquidDiffract
  LiquidDiffract is a GUI program to process experimental X-ray diffraction data of liquids/amorphous solids.
  ☆20Updated 6 months ago
• zerothi / sisl
  Electronic structure Python package for post analysis and large scale tight-binding DFT/NEGF calculations
  ☆217Updated last week
• 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 2 weeks ago
• abinit / abipy
  Open-source library for analyzing the results produced by ABINIT
  ☆132Updated this week
• bruceravel / demeter
  Process and analyze X-ray Absorption Spectroscopy data using Feff and either Larch or Ifeffit.
  ☆75Updated 6 months ago
• hedhyw / BrillouinZones
  Programs for constructing Brillouin zones in three- and two-dimensional space.
  ☆30Updated 7 years ago
• henniggroup / MPInterfaces
  Python package that enables high throughput analysis of interfaces(two dimensional materials, hetero-structures, nanoparticles with and w…
  ☆76Updated last year
• diffpy / diffpy.structure
  Crystal structure container and parsers for structure formats.
  ☆35Updated last month
• hidecode221b / LG4X
  A graphical user interface of Python lmfit package was developed for standard X-ray photoemission spectroscopy (XPS) curve fitting analys…
  ☆54Updated 6 months ago
• asche1 / PyCrystalField
  Code to calculate the crystal field Hamiltonian of magnetic ions.
  ☆64Updated 7 months ago
• JQFonseca / computing_materials_science
  Jupyter notebooks for the Computing and Comunication skills 1st Year Materials Science Course at Manchester
  ☆47Updated 2 years ago
• afonari / emc
  Effective Mass Calculator for Semiconductors
  ☆110Updated 5 years ago
• DanPorter / Dans_Diffraction
  Reads crystallographic cif files and simulates diffraction
  ☆73Updated 3 months ago
• mailhexu / TB2J
  a python package for computing magnetic interaction parameters
  ☆90Updated last month
• romerogroup / MechElastic
  A Python library to calculate elastic properties of materials.
  ☆59Updated 5 months ago
• SMTG-Bham / easyunfold
  Band structure unfolding made easy!
  ☆58Updated 2 weeks ago