Kinetic Monte Carlo Framework for Coupled Degradation and Dehydration of Anion Exchange Membranes
- DOI
- 10.1021/acs.jctc.5c02063
- Published
- 2026-02-04
- Container
- Journal of Chemical Theory and Computation
- Publisher
- American Chemical Society (ACS)
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1021/acs.jctc.5c02063,
title = {Kinetic Monte Carlo Framework for Coupled Degradation and Dehydration of Anion Exchange Membranes},
author = {Esteban D. Gadea and Shakkira Erimban and Ignacio J. Bombau and Damian A. Scherlis and John J. Karnes and Valeria Molinero},
year = {2026},
journal = {Journal of Chemical Theory and Computation},
doi = {10.1021/acs.jctc.5c02063},
url = {https://doi.org/10.1021/acs.jctc.5c02063}
}RIS
TY - JOUR TI - Kinetic Monte Carlo Framework for Coupled Degradation and Dehydration of Anion Exchange Membranes AU - Esteban D. Gadea AU - Shakkira Erimban AU - Ignacio J. Bombau AU - Damian A. Scherlis AU - John J. Karnes AU - Valeria Molinero PY - 2026 JO - Journal of Chemical Theory and Computation DO - 10.1021/acs.jctc.5c02063 UR - https://doi.org/10.1021/acs.jctc.5c02063 ER -
APA
Gadea, E. D., Erimban, S., Bombau, I. J., Scherlis, D. A., Karnes, J. J., & Molinero, V. (2026). Kinetic Monte Carlo Framework for Coupled Degradation and Dehydration of Anion Exchange Membranes. Journal of Chemical Theory and Computation. https://doi.org/10.1021/acs.jctc.5c02063
Source records
- crossref · retrieved 2026-11-10T11:50:59.727Z