Theoretical analyses on water cluster structures in polymer electrolyte membrane by using dissipative particle dynamics simulations with fragment molecular orbital based effective parameters
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- Koji Okuwaki
- Department of Chemistry and Research Center for Smart Molecules
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- Yuji Mochizuki
- Department of Chemistry and Research Center for Smart Molecules
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- Hideo Doi
- Department of Chemistry and Research Center for Smart Molecules
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- Shutaro Kawada
- Department of Chemistry and Research Center for Smart Molecules
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- Taku Ozawa
- JSOL Corporation
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- Kenji Yasuoka
- Department of Mechanical Engineering
抄録
<p>The mesoscopic structures of polymer electrolyte membrane (PEM) affect the performances of fuel cells.</p>
収録刊行物
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- RSC Advances
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RSC Advances 8 (60), 34582-34595, 2018
Royal Society of Chemistry (RSC)