pyiron_workflow_pure_grain_boundary_properties

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Pure grain boundary properties (pyiron_workflow)

Version: pyiron_workflow_grain_boundary_properties-0.0.1

Author(s): Han Mai <h.mai@mpie.de>

workflow pyiron_workflow LAMMPS molecular dynamics grain boundary atomistics
...

Compute pure grain boundary properties using arbitrary atomistics engines via pyiron_workflow; demonstrated here with LAMMPS.

Source:
https://github.com/materialdigital/pyiron_workflow_pure_grain_boundary_properties

README.md

Pure grain boundary properties (pyiron_workflow)

This repository demonstrates computing pure grain boundary properties using the pyiron_workflow framework. The workflow is engine-agnostic and is demonstrated here with LAMMPS.

You can fork this repository and populate it with your own data.

Installation

Create and activate the conda environment from the provided environment.yml:

```bash

Using mamba (recommended)

mamba env create -f environment.yml -n pyiron-workflow-grain-boundary-properties

conda activate pyiron-workflow-grain-boundary-properties

Or using conda

conda env create -f environment.yml -n pyiron-workflow-grain-boundary-properties

conda activate pyiron-workflow-grain-boundary-properties

To update an existing environment after changes to environment.yml

mamba env update -f environment.yml -n pyiron-workflow-grain-boundary-properties

or

conda env update -f environment.yml -n pyiron-workflow-grain-boundary-properties

```

Run the workflow

Open and execute the notebook pure_grain_boundary_study.ipynb in this directory:

```bash

jupyter lab

or

jupyter notebook

```

Then open pure_grain_boundary_study.ipynb and run all cells.