Effect of Copper Addition on the Cluster Formation Behavior of Al-Mg-Si, Al-Zn-Mg, and Al-Mg-Ge in the Natural Aging

Daichi Hatakeyama, Katsuhiko Nishimura*, Kenji Matsuda, Takahiro Namiki, Seungwon Lee, Norio Nunomura, Tetsuo Aida, Teiichiro Matsuzaki, Randi Holmestad, Sigurd Wenner, Calin D. Marioara

*この論文の責任著者

研究成果: ジャーナルへの寄稿学術論文査読

14 被引用数 (Scopus)

抄録

The time-dependent resistivity of Al-Mg-Si(-Cu), Al-Zn-Mg(-Cu), and Al-Mg-Ge(-Cu) alloys are studied over a range of constant temperatures between 255 K and 320 K. The resistivity vs time curves for the samples show three temperature stages associated with solute element–vacancy clustering. Cu addition was found to make the stage transition time longer for the studied samples. Arrhenius plots of the transition time vs temperature provide the activation energy (Q) of clustering from stage I to II and II to III. While the Cu addition increased the Q(I to II) values of Al-1.0 pct Mg2Si-0.20 pct Cu and Al-2.68 pct Zn-3.20 pct Mg-0.20 pct Cu, it was found that the added Cu decreased the Q(I to II) value of Al-0.44 pct Mg-0.19Ge-0.18 pct Cu. The Q(II to III) values of Al-1.0 pct Mg2Si and Al-2.68 pct Zn-3.20 pct Mg were slightly decreased by the Cu addition. The different effect of added Cu on the Q values is discussed in terms of diffusivity and binding energy between vacancies and solute elements.

本文言語英語
ページ(範囲)5871-5877
ページ数7
ジャーナルMetallurgical and Materials Transactions A: Physical Metallurgy and Materials Science
49
11
DOI
出版ステータス出版済み - 2018/11/01

ASJC Scopus 主題領域

  • 凝縮系物理学
  • 材料力学
  • 金属および合金

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