[3E10-12] FP Behavior 2

[3E10] Local structure analysis of Cs and I dissolved in molten alkali halide salts by molecular dynamics calculations

*Yuma Sekiguchi¹, Koichi Uozumi², Katsuyuki Kawamura³, Takayuki Terai¹ (1. UTokyo, 2. CRIEPI, 3. Titech)

Keywords:molten salt, molecular dynamics simulation, cesium, iodine

Local structure of Cs and I dissolved in molten LiF-NaF-KF salt or LiCl-KCl salt were analyzed by a molecular dynamics simulation. Cs and I in the molten alkali halides tend to bond to each other, and the tendency was stronger in the molten FLiNaK salt.