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Atomic Structures of Precipitates in Al–Mg–Si Alloys with Small Additions of Other Elements
Author(s) -
Saito Takeshi,
Mørtsell Eva A.,
Wenner Sigurd,
Marioara Calin D.,
Andersen Sigmund J.,
Friis Jesper,
Matsuda Kenji,
Holmestad Randi
Publication year - 2018
Publication title -
advanced engineering materials
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.938
H-Index - 114
eISSN - 1527-2648
pISSN - 1438-1656
DOI - 10.1002/adem.201800125
Subject(s) - materials science , atomic units , precipitation , precipitation hardening , hardening (computing) , metallurgy , phase (matter) , microstructure , composite material , chemistry , physics , organic chemistry , layer (electronics) , quantum mechanics , meteorology
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.