Lithium Surface Restructuring and Dendrite-Like Protrusion Formation in Li-S Electrolytes From Reactive Molecular Simulations With Machine-Learned Potentials.
- DOI
- 10.1002/jcc.70466
- Published
- 2026 Jul 15
- Container
- Journal of computational chemistry
- Publisher
- Not recorded
- Open access
- yes
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Cite this work
BibTeX
@article{allodium:10.1002/jcc.70466,
title = {Lithium Surface Restructuring and Dendrite-Like Protrusion Formation in Li-S Electrolytes From Reactive Molecular Simulations With Machine-Learned Potentials.},
author = {Maahury MF and Shen SC and Tabrizi K and Norwood SW and Purwanto CN and Shukri G and Al Rasyid H and Sakti AW},
year = {2026},
journal = {Journal of computational chemistry},
doi = {10.1002/jcc.70466},
url = {https://doi.org/10.1002/jcc.70466}
}RIS
TY - JOUR TI - Lithium Surface Restructuring and Dendrite-Like Protrusion Formation in Li-S Electrolytes From Reactive Molecular Simulations With Machine-Learned Potentials. AU - Maahury MF AU - Shen SC AU - Tabrizi K AU - Norwood SW AU - Purwanto CN AU - Shukri G AU - Al Rasyid H AU - Sakti AW PY - 2026 JO - Journal of computational chemistry DO - 10.1002/jcc.70466 UR - https://doi.org/10.1002/jcc.70466 ER -
APA
MF, M., SC, S., K, T., SW, N., CN, P., G, S., H, A. R., & AW, S. (2026). Lithium Surface Restructuring and Dendrite-Like Protrusion Formation in Li-S Electrolytes From Reactive Molecular Simulations With Machine-Learned Potentials.. Journal of computational chemistry. https://doi.org/10.1002/jcc.70466
Source records
- pubmed · retrieved 2026-09-26T02:59:37.017Z
- europe-pmc · retrieved 2026-09-26T02:59:37.014Z