Variation of age-hardening behavior of TM-addition Al-Mg-Si alloys

被引：11

作者：

Wang, Shumei ^{[2
]}

Matsuda, Kenji ^{[1
]}

Kawabata, Tokimasa ^{[1
]}

Yamazaki, Toshinari ^{[1
]}

Ikeno, Susumu ^{[1
]}

机构：

[1] Toyama Univ, Grad Sch Sci & Engn Res, Toyama 930, Japan

[2] Toyama Univ, Grad Sch Sci & Engn Educ, Toyama 930, Japan

来源：

JOURNAL OF ALLOYS AND COMPOUNDS | 2011年 / 509卷 / 41期

关键词：

Transition metals; Al-Mg-Si alloy; Age hardening; Transmission electron microscopy; Dispersoid; Precipitate; CRYSTAL-STRUCTURE; ALUMINUM-ALLOYS; PHASE;

D O I：

10.1016/j.jallcom.2011.07.067

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

Microstructure and aging hardness variation of Al-Mg-Si-TM alloys (TM = Co, Ni, Cr, Mn and Fe) were investigated to reveal the effect of transition metals (TMs) on the age hardening behavior of Al-Mg-Si alloy using transmission electron microscopy. The peak hardness of Co-or Ni-addition alloys is higher than the base alloy; Fe-or Cr-addition alloys is similar to the base alloy but Mn-addition alloy is lower than the base alloy. It was found different TM formed the dispersoids with different amounts of Si, which results in the different densities of the precipitates in different alloys. Si is expensed to form the dispersoid of Al(TM) Si for Cr-, Mn-and Fe-addition alloys. The ratio of TM: Si calculated from the EDS result of the dispersoid is the largest for Fe-and smallest for Mn-addition alloys. On the other hand, Si is not expensed to form such dispersoid in Co-and Ni-addition alloys. It is thought that this will result in the difference of Si in the matrix for the formation of the precipitate. (C) 2011 Elsevier B.V. All rights reserved.

引用

页码：9876 / 9883

页数：8

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