Theoretical analyses on water cluster structures in polymer electrolyte membrane by using dissipative particle dynamics simulations with fragment molecular orbital based effective parameters
- DOI
- 10.1039/c8ra07428c
- Published
- 2018
- Container
- RSC Advances
- Publisher
- Royal Society of Chemistry (RSC)
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1039/c8ra07428c,
title = {Theoretical analyses on water cluster structures in polymer electrolyte membrane by using dissipative particle dynamics simulations with fragment molecular orbital based effective parameters},
author = {Koji Okuwaki and Yuji Mochizuki and Hideo Doi and Shutaro Kawada and Taku Ozawa and Kenji Yasuoka},
year = {2018},
journal = {RSC Advances},
doi = {10.1039/c8ra07428c},
url = {https://doi.org/10.1039/c8ra07428c}
}RIS
TY - JOUR TI - Theoretical analyses on water cluster structures in polymer electrolyte membrane by using dissipative particle dynamics simulations with fragment molecular orbital based effective parameters AU - Koji Okuwaki AU - Yuji Mochizuki AU - Hideo Doi AU - Shutaro Kawada AU - Taku Ozawa AU - Kenji Yasuoka PY - 2018 JO - RSC Advances DO - 10.1039/c8ra07428c UR - https://doi.org/10.1039/c8ra07428c ER -
APA
Okuwaki, K., Mochizuki, Y., Doi, H., Kawada, S., Ozawa, T., & Yasuoka, K. (2018). Theoretical analyses on water cluster structures in polymer electrolyte membrane by using dissipative particle dynamics simulations with fragment molecular orbital based effective parameters. RSC Advances. https://doi.org/10.1039/c8ra07428c
Source records
- crossref · retrieved 2026-09-26T02:38:11.705Z