Atomsk: A Tool For Manipulating And Converting Atomic Data Files -
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Updated
Jul 24, 2026 - Fortran
Atomsk: A Tool For Manipulating And Converting Atomic Data Files -
Boundary Element MATLAB code. Modelling faults and deformation
Dislocation Density-based Crystal Plasticity Solver
Chaman-S1: Matlab m-files to perform time-dependent afterslip and slip velocity inversion for the 2016 moderate earthquakes at Chaman Fault.
Discrete Dislocation Dynamics simulations of Frank-Read sources in FCC copper using microMegas (mM). Includes parameter studies on critical shear stress vs. segment length and orientation (α factor), with comparison to the analytical Hirth solution.
C++ research code for constructing dislocations in atomistic simulations and generating dislocation-containing LAMMPS atomic configurations.
Python utilities for wurtzite crystallo geometry, Schmid calcs, stereographic analysis... +Compression test data analysis
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