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.
Available from: https://doi.org/10.5281/zenodo.821864.
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Creators
Benjamin Morgan
University of Bath
Contributors
University of Bath
Rights Holder
Documentation
Data collection method:
README file included in ZIP on external site.
Methodology link:
Funders
Royal Society
https://doi.org/10.13039/501100000288
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 papers and books
J. Morgan, B., 2017. lattice_mc: A Python Lattice-Gas Monte Carlo Module. The Journal of Open Source Software, 2(13), 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
Faculty of Science
Chemistry
