3402 アルミニウム合金の水素脆化メカニズム解明のための水素・介在物をモデル化した分子動力学シミュレータの構築(OS13 マルチスケールにおける材料設計)

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  • 3402 Development of a molecular dynamics simulator for mechanism analysis of hydrogen embrittlement of aluminum alloy

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I would like to solve the mechanism of hydrogen embrittlement of aluminum alloy. But the software which can carry out the simulation of the transportation of hydrogen by transposition is not developed. And it is difficult to make the situation idealized as an actual experiment. So I build and mount a hydrogen embrittlement simulator. and it sets it as the purpose of this research to express a hydrogen embrittlement mechanism. Therefore, atomic defects in hydrogen embrittlement, such as transposition and Boyd, have been expressed. And the comparison consideration which shows a breakdown behavior was attained.

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