[2L01-06] Molecular simulation for material behavior and simulation tecniques for fission or MA transmutation

[2L04] Influence of stacking fault energies on the interaction between a void and dislocation evaluated by MD simulations

*Kohei Doihara¹, Taira Okita², Mitsuhiro Itakura³ (1.School of Engineering, the University of Tokyo , 2.Research into Artifacts, Center for Engineering, the University of Tokyo, 3.Japan Atomic Energy Agency)

Keywords:austenitic stainless steel, mechanical property change, molecular simulations

低積層欠陥エネルギー(SFE)金属であるオーステナイト鋼に着目し、照射硬化のミクロ要因である転位-ボイド相互作用に及ぼすSFEの影響を原子レベルで解明した。