JQFonseca / computing_materials_scienceLinks
Jupyter notebooks for the Computing and Comunication skills 1st Year Materials Science Course at Manchester
☆45Updated last year
Alternatives and similar repositories for computing_materials_science
Users that are interested in computing_materials_science are comparing it to the libraries listed below
Sorting:
- A cross-platform, open-source library for the analysis of X-ray diffraction data.☆62Updated this week
- python library for post-processing of Electron Backscattered Diffraction (EBSD) data☆28Updated this week
- Crystal structure container and parsers for structure formats.☆34Updated this week
- Public EMsoft repository☆67Updated 5 months ago
- A Python library to calculate elastic properties of materials.☆58Updated 3 years ago
- Analysing crystal orientations and symmetry in Python☆91Updated last week
- Toolbox for analysis of electron backscatter diffraction (EBSD) patterns☆93Updated last month
- LiquidDiffract is a GUI program to process experimental X-ray diffraction data of liquids/amorphous solids.☆20Updated last year
- Synthetic microstructure generator. Online documentation:☆21Updated 4 years ago
- Reads crystallographic cif files and simulates diffraction☆62Updated 2 weeks ago
- Onsager coefficients for interstitial and vacancy-mediated diffusion☆11Updated 4 months ago
- A graphical user interface of Python lmfit package was developed for standard X-ray photoemission spectroscopy (XPS) curve fitting analys…☆54Updated this week
- ELATE: Elastic tensor analysis☆82Updated last year
- Python Jupyter notebooks for visualizing dislocation related stresses, strains and forces☆26Updated 3 years ago
- Thermodynamic Phase Diagram Generator☆54Updated 3 years ago
- Python based GUI-Program for integration and exploration of 2D x-ray diffraction images.☆61Updated last month
- Suite of programs to simulate disordered and nanomaterials☆58Updated 2 weeks ago
- AstroEBSD - indexing tool for EBSD patterns☆27Updated last month
- A collated library of additional MTEX functions & demonstration scripts.☆14Updated 2 months ago
- A module for ASE for elastic constants calculation.☆42Updated 4 months ago
- OpenIEC: An open-source code for interfacial energy calculation in alloys☆36Updated last year
- Thermodynamics of solids in the quasiharmonic approximation.☆37Updated last month
- Ab-initio Interface Materials Simulation Project for Grain Boundaries (AIMSGB)☆62Updated last year
- generator of simple atomistic models☆28Updated 6 years ago
- Repository for the bicrystal simulations in LAMMPS used to study GB-Dislocation interaction in FCC and BCC metals☆17Updated 8 years ago
- Course materials for NANO 106 - Crystallography of Materials☆34Updated 2 years ago
- A solver for the coupled and decoupled electron and phonon Boltzmann transport equations.☆51Updated last week
- X-ray diffraction data analysis for high pressure and high temperature experiments☆17Updated 2 months ago
- Core-Level Spectroscopy Simulations in Python☆42Updated 4 months ago
- EXAFS AI☆17Updated last year