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The Effect of stacking fault energy on interactions between an edge dislocation and a spherical void by molecular dynamics simulations

刃状転位と球形ボイドの相互作用に対する積層欠陥エネルギーの影響の分子動力学計算による評価

浅利 圭亮*; Hetland, O. S.*; 藤田 智*; 板倉 充洋; 沖田 泰良*

Asari, Keisuke*; Hetland, O. S.*; Fujita, Satoshi*; Itakura, Mitsuhiro; Okita, Taira*

炉内構造材料であるオーステナイトについて、その特徴である低い積層欠陥エネルギーが照射脆化にどう影響するかを調べるため、積層欠陥エネルギーの異なる分子動力学ポテンシャルを用いて照射欠陥による脆化への影響を調べた。その結果、積層欠陥エネルギーが低い場合は転位が広く分裂し二本の独立な転位として照射欠陥から抜けていく過程が観察され、またその過程に必要な外部応力が低下することが分かった。この結果はオーステナイトにおける脆化のモデル化に必須な情報となる。

Molecular dynamics simulations were conducted using a set of six interatomic potentials for FCC metals that differed only in stacking fault energy (SFE), to clarify the effect of SFE on interactions between a dissociated edge dislocation and a void. There are two different types of interaction mechanism: separate depinning of the individual partial dislocations and almost simultaneous depinning of the combined partial dislocations. The interaction mechanism depends on both the SFE and void size, and changes the absolute value of the critical resolved shear stress (CRSS) and its dependence on the SFE. In the separate depinning case, the CRSS is relatively low and is almost independent of the SFE, while in the simultaneous case, the CRSS is increases with SFE. The void size for which the change in interaction mechanism occurs increases with decreasing SFE.

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