Dataset for "Lattice-Geometry Effects in Garnet Solid Electrolytes: A Lattice-Gas Monte Carlo Simulation Study"

Dataset for "Lattice-Geometry Effects in Garnet Solid Electrolytes: A Lattice-Gas Monte Carlo Simulation Study"

This repository contains lattice-gas Monte Carlo simulation data and supporting code for the paper "Lattice-Geometry Effects in Garnet Solid Electrolytes: A Lattice-Gas Monte Carlo Simulation Study"

Cite this dataset as:
Morgan, B., 2017. Dataset for "Lattice-Geometry Effects in Garnet Solid Electrolytes: A Lattice-Gas Monte Carlo Simulation Study". Zenodo. https://doi.org/10.5281/zenodo.821864.

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Data collection method:

README file included in ZIP on external site.

Funders

Dr B Morgan URF - Modelling Collective Lithium-Ion Dynamics in Battery Materials
UF130329

Publication details

Publication date: 2 July 2017
by: Zenodo

Version: 1

DOI: https://doi.org/10.5281/zenodo.821864

URL for this record: https://researchdata.bath.ac.uk/id/eprint/396

Related articles

J. Morgan, B., 2017. lattice_mc: A Python Lattice-Gas Monte Carlo Module. The Journal of Open Source Software, 2(13), p.247. Available from: https://doi.org/10.21105/joss.00247.

Contact information

Please contact the Research Data Service in the first instance for all matters concerning this item.

Contact person: Benjamin Morgan

Departments:

Faculty of Science
Chemistry