[B1-P203] Poster 203

[B1-P203-01] Systematic Prediction of Nitride Nanocluster Formation in Fe-Based Alloys Using First-Principles Derived Interactions and Monte Carlo Simulations

*Masanori Enoki¹ (1. Shimane Univ. (Japan))

Keywords:

First principles calculations,Iron,Nanocluster,Cluster expansion method,Microstructure