Presentation Information
[B1-O201-02]Molecular dynamics simulation of oxygen behavior in the fuel cells catalyst layer using Fugaku
*Yuuki Okamura1,2, Zhyie Tang3, Tetsuro Nagai4,1, Masayuki Kimura1, Susumu Okazaki5, Kazushi Fujimoto2 (1. Toyota Motor Corpration (Japan), 2. Kansai University (Japan), 3. Institute for Molecular Science (Japan), 4. Fukuoka University (Japan), 5. Yokohama City University (Japan))
Keywords:
PEFCs,Molecular Dynamics,MODYLAS,Free Energy,Mass-Transfer
