Presentation Information
[P156]Atomistic simulation of interstitial diffusion in CrCoNi medium-entropy-alloy with chemical ordering
*Yangen LI1, Shigenobu Ogata1 (1. Osaka University)
Keywords:
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.