Reactive Molecular Dynamics Simulations of Proton Transport in PFSA Membranes: Hydration–Temperature Mechanism Crossover and Cold-Start Implications
- DOI
- 10.3390/membranes16100335
- Published
- 2026-10-09
- Container
- Membranes
- Publisher
- MDPI AG
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.3390/membranes16100335,
title = {Reactive Molecular Dynamics Simulations of Proton Transport in PFSA Membranes: Hydration–Temperature Mechanism Crossover and Cold-Start Implications},
author = {Haibin Lu and Wanhua Qi and Mingzhao Lai and Hui Ye and Taosif Iqbal and Changchen Xie and Yaoli Xu},
year = {2026},
journal = {Membranes},
doi = {10.3390/membranes16100335},
url = {https://doi.org/10.3390/membranes16100335}
}RIS
TY - JOUR TI - Reactive Molecular Dynamics Simulations of Proton Transport in PFSA Membranes: Hydration–Temperature Mechanism Crossover and Cold-Start Implications AU - Haibin Lu AU - Wanhua Qi AU - Mingzhao Lai AU - Hui Ye AU - Taosif Iqbal AU - Changchen Xie AU - Yaoli Xu PY - 2026 JO - Membranes DO - 10.3390/membranes16100335 UR - https://doi.org/10.3390/membranes16100335 ER -
APA
Lu, H., Qi, W., Lai, M., Ye, H., Iqbal, T., Xie, C., & Xu, Y. (2026). Reactive Molecular Dynamics Simulations of Proton Transport in PFSA Membranes: Hydration–Temperature Mechanism Crossover and Cold-Start Implications. Membranes. https://doi.org/10.3390/membranes16100335
Source records
- crossref · retrieved 2026-11-10T02:57:38.745Z