講演情報
[P156]化学秩序を有するCrCoNi中エントロピー合金中の格子間原子の拡散原子シミュレーション
*LI Yangen1、Ogata Shigenobu1 (1. 大阪大学)
キーワード：
Chemical order、Sluggish diffusion、Defect dynamics、High/Medium-entropy alloy
Molecular dynamics simulation was used to study the chemical ordering structure and its effect on interstitial diffusion in CrCoNi. Sluggish diffusion behavior was discussed in this work.