材料科学
原子单位
降水
沉淀硬化
硬化(计算)
冶金
相(物质)
结晶学
微观结构
复合材料
化学
量子力学
物理
气象学
有机化学
图层(电子)
作者
Takeshi Saito,Eva Anne Mørtsell,Sigurd Wenner,Calin D. Marioara,Sigmund J. Andersen,Jesper Friis,Kenji Matsuda,Randi Holmestad
标识
DOI:10.1002/adem.201800125
摘要
In Al–Mg–Si alloys, additions of only a few weight percent of Mg and Si enable formation of hardening precipitates during heat treatment. The precipitation is complex and is influenced by chemical compositions and thermo‐mechanical treatment. Structural analysis at the atomic scale has played an important role for understanding the Al–Mg–Si system. This review paper gives a summary of the influence of elements on the precipitate structures of Al–Mg–Si alloys at the atomic scale. The structures are modified by small additions of different elements, but all the encountered precipitates are structurally connected with the Si network, except for the main hardening phase which exhibit a partially discontinuous Si network. The influence of the selected elements (Li, Cu, Zn, Ge, Ag, Ni, Co, and Au) is discussed in detail.
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