計算力学講演会講演論文集
Online ISSN : 2424-2799
会議情報
619 第一原理計算による耐熱マグネシウム合金の開発
上杉 徳照東 健司
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会議録・要旨集 フリー

p. 515-516

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The first-principles calculations apply the optimizing substitutional alloying elements can enhance the creep resistance of magnesium-based alloys, which is estimated as the materials parameter expressed in terms of the stacking fault energy (SFE), based on both macroscopic phenomenological studies and mesoscopic dislocation theory. As the results, it is demonstrated that Y among the elements investigated in the present paper is the most promising element to improve a resistance of creep controlled by dislocation climb in magnesium-based solid solution.
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© 2003 一般社団法人 日本機械学会
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