主催: 日本学術会議 「機械工学委員会，土木工学・建築学委員会合同IUTAM分科会」
共催: 応用物理学会, 化学工学会, 自動車技術会, 地盤工学会, 土木学会, 日本応用数理学会, 日本風工学会, 日本機械学会, 日本気象学会, 日本計算工学会, 日本計算数理工学会, 日本建築学会, 日本原子力学会, 日本航空宇宙学会, 日本混相流学会, 日本地震工学会, 日本数学会, 日本船舶海洋工学会, 日本伝熱学会, 日本物理学会, 日本流体力学会, 農業農村工学会
Structural properties of ionomer aggregations in a mixture of 1-propanol (NPA) and water have been investigated using coarse-grained molecular dynamics simulations. The dependence of NPA content on the ionomer structures was studied by systematically changing the NPA content in the system. The self-assembly behavior of ionomers into cylindrical bundle-like aggregates was observed for all NPA content solutions. The ionomer aggregation size was found to tend to be larger and more dispersive at higher NPA contents, although the ionomers aggregated into one cluster at all NPA contents.
