[[F]2404-1pm] 18. 高分子

14:10 〜 14:30英語

[[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)

キーワード：

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