Vacancy and solute co-segregated η1 interface in over-aged Al-Zn-Mg alloys. (1st October 2021)

• Record Type: Journal Article
• Authors: Ou, Yizi; Jiang, Yong; Wang, Yiren; Liu, Zhengqing; Lervik, Adrian; Holmestad, Randi
• Is Part Of: Acta materialia. Volume 218(2021)
• Publication Date: 2021-10-01
• Subjects: Aluminum alloy -- η-MgZn2 -- precipitates -- HAADF-STEM -- Density Functional Theory (DFT); Materials -- Periodicals; Materials science -- Periodicals; Materials -- Mechanical properties -- Periodicals; Metallurgy -- Periodicals; Chemistry, Inorganic -- Periodicals; 620.112
• DOI: 10.1016/j.actamat.2021.117082
• Languages: English
• ISSNs: 1359-6454

Abstract

Graphical Abstract: Abstract: We present a combined first-principles and scanning transmission electron microscopy (STEM) study of the η1 /Al interfaces in an over-aged Al-Zn-Mg alloy. As one of the major η-MgZn2 precipitate types, η1 tends to form highly coherent interfaces with Al matrix, along with various solute segregation patterns on its interfacial layers. The interface phase diagram suggests either an Mg-rich or a Zn-rich interface, depending on the chemical potential range of Zn. Further segregation calculations, however, strongly suggest the STEM Z-contrast imaged interface to be a vacancy and solute co-stabilized Mg-rich structure that is favored at relatively low Zn chemical potentials. Based on our experimental and calculation results, the profound thermodynamics origin of the η1 /Al interface and its intricate segregation behavior is clarified and described using a generalized structure model. The η1 /Al interface structure and segregation at higher Zn chemical potentials are also predicted for future experimental validation.