sp8rks / MSE2001pythonLinks
Files for the MSE2001 course Introduction to Python for Materials Engineers
☆53Updated 10 months ago
Alternatives and similar repositories for MSE2001python
Users that are interested in MSE2001python are comparing it to the libraries listed below
Sorting:
- Required LAMMPS and MATLAB files for several molecular dynamics simulations.☆41Updated 3 years ago
- SPPARKS Kinetic and Metropolis Monte Carlo simulator☆69Updated 5 months ago
- OpenIEC: An open-source code for interfacial energy calculation in alloys☆36Updated last year
- Jupyter notebooks for the Computing and Comunication skills 1st Year Materials Science Course at Manchester☆45Updated last year
- Fundamentals and Applications of Density Functional Theory with Interactive Live Scripts and Intuitive Codes☆15Updated last month
- Fitting thermodynamic models with pycalphad - https://doi.org/10.1557/mrc.2019.59☆74Updated 2 months ago
- Phase field model for material science applications.☆24Updated 6 years ago
- Data Science for Materials Science☆63Updated last week
- The materials for the Fall ML in Materials course at the UTK MSE☆85Updated last year
- A Python library to calculate elastic properties of materials.☆58Updated 3 years ago
- Files used in tutorials☆45Updated 5 years ago
- LAMMPS plugins for thermal conductivity and density of states calculation☆47Updated 6 years ago
- Course materials for NANO 106 - Crystallography of Materials☆34Updated 2 years ago
- ElATools: A tool for analyzing anisotropic elastic properties of the 2D and 3D materials☆47Updated 11 months ago
- A python package to simulate precipitation and diffusion behavior using Calphad☆34Updated last month
- Repository for the bicrystal simulations in LAMMPS used to study GB-Dislocation interaction in FCC and BCC metals☆17Updated 8 years ago
- Expanded dataset of mechanical properties and observed phases of multi-principal element alloys☆35Updated 2 years ago
- Tools for phase field crystal modeling of two-dimensional materials.☆19Updated 5 years ago
- LAMMPS input from lammpstutorials.github.io☆42Updated last month
- A 1D drift-diffusion simulator for semiconductor devices (LEDs, solar cells, diodes, organics, perovskites)☆68Updated last week
- A solver for the coupled and decoupled electron and phonon Boltzmann transport equations.☆51Updated last week
- Examples LAMMPS simulations to generate thermodynamic properties of simple molecular models☆84Updated 3 years ago
- Thermodynamic Phase Diagram Generator☆54Updated 3 years ago
- Simulation Input/Output for LAMMPS with ReaxFF for Atomistic Corrosion Modelling☆30Updated 6 years ago
- Generate random alloys and compute various properties☆53Updated 6 months ago
- Thermodynamics of solids in the quasiharmonic approximation.☆37Updated last month
- A grain boundary generation code☆67Updated last year
- How-to perform LAMMPS simulations☆14Updated last year
- ☆20Updated last year
- A module for ASE for elastic constants calculation.☆42Updated 4 months ago