Codes, data and analysis of results for the paper: "Design rules for liquid crystalline electrolytes for enabling dendrite-free lithium metal batteries" Proc. Natl. Acad. Sci. U.S.A.
The preprint is available from arXiv:1907.04441
electrodep is a MOOSE-based application to simulate metal electrodeposition using a phase-field model
The standard input and analysis files for reproducing the results are in /test/tests/paper-files folder.
The data that support the findings of the paper are also also available in the form of .mat and .m files in the directory LC-data.
Install MOOSE framework from https://www.mooseframework.org/getting_started/index.html
git clone https://github.com/ahzeeshan/electrodep.git
cd electrodep
make -j4
cp electrodep-opt test/tests/paper-files/
cd test/tests/paper-files/
mpirun -np 24 ./electrodep-opt -i liqcrys_Kp_p_1.0E+01_c_1.0E+00_paper.i
@article{ahmad2020dendrite,
title={Design rules for liquid crystalline electrolytes for enabling dendrite-free lithium metal batteries},
elocation-id = {202008841},
author={Ahmad, Zeeshan and Hong, Zijian and Viswanathan, Venkatasubramanian},
doi = {10.1073/pnas.2008841117},
publisher = {National Academy of Sciences},
journal={Proceedings of the National Academy of Sciences},
issn = {0027-8424},
URL = {https://www.pnas.org/content/early/2020/10/07/2008841117},
eprint = {https://www.pnas.org/content/early/2020/10/07/2008841117.full.pdf},
year={2020}
}
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