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B2 Fe-Al合金中与空位有关的弛豫

吴杰 韩福生 崔洪芝 迟静 姚树玉

材料工程Issue(11):59-64,6.
材料工程Issue(11):59-64,6.

B2 Fe-Al合金中与空位有关的弛豫

Relaxation Correlated to Vacancies in B2 Fe-A1 Alloys

吴杰 1韩福生 2崔洪芝 1迟静 1姚树玉1

作者信息

  • 1. 山东科技大学材料科学与工程学院,山东青岛266510
  • 2. 中国科学院固体物理研究所材料物理重点实验室,合肥230031
  • 折叠

摘要

Abstract

The internal friction behaviors of air-cooled B2 Fe-A1 alloys were examined to understand the movement of atomic defects. Two internal friction peaks were found at around 210℃ (P1 peak) and 410℃ (P2 peak), respectively. Both the peaks showed relaxational nature and they are correlated to the concentration of vacancies. It is suggested that the P1 peak originates from the reorientation of the divacancies (V_(Fe)V_(Al)), the P2 peak from the interactions between antisite atoms and Fe vacancies. For the Fe-rich B2 Fe-Al alloys, the P2 peak is attributed to the reorientation of the triple defects (2V_(Fe)Fe_(Al)) ; for the Al-rich alloys, however, it is caused by the stress-induced migration of Al antisite atoms among the Fe vacancies.

关键词

B2/Fe-Al合金/内耗/空位/反位置原子

Key words

B2 Fe-Al alloy/ internal friction/ vacancy/ antisite atom

分类

矿业与冶金

引用本文复制引用

吴杰,韩福生,崔洪芝,迟静,姚树玉..B2 Fe-Al合金中与空位有关的弛豫[J].材料工程,2009,(11):59-64,6.

基金项目

国家863计划(2006AA06Z381)和山东科技大学"春蕾计划"(2008AZZ082)资助项目 (2006AA06Z381)

材料工程

OA北大核心CSCDCSTPCD

1001-4381

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