[[F]2404-1pm] 18. Polymer

2:10 PM - 2:30 PM JST(5:10 AM - 5:30 AM UTC)English

[[F]2404-1pm-04] Unraveling proton conductivity mechanism of alkyl sulfonated polyimides by molecular dynamics using neural network potential

○Attila Taborosi¹, Kentaro Aoki², Noboyuki Zettsu¹, Michihisa Koyama¹, Yuki Nagao² (1. Shinshu University, 2. Japan Advance Institute of Science and Technology)

Keywords:

alkyl sulfonated polyimides,molecular dynamics simulation,neural network potential,proton conductivity,structural analysis