Experimental and first-principles characterization of heterogeneous nucleation of η on the E(Al18Mg3Cr2) phase in the 7075 Al alloys

被引:4
作者
Li, Xianzhuo [1 ]
Wu, Shiyi [2 ]
Chen, Xia [1 ]
Zhang, Zizheng [1 ]
Chen, Jie [1 ]
Li, Zeyu [3 ]
Chen, Bin [2 ]
机构
[1] Wuhan Univ Sci & Technol, State Key Lab Refractories & Met, Wuhan 430081, Peoples R China
[2] Shanghai Jiao Tong Univ, Sch Mat Sci & Engn, Shanghai 200240, Peoples R China
[3] Wuhan Univ Technol, Sch Informat Engn, Wuhan 10497, Peoples R China
关键词
HAADF-STEM; 7075; alloys; First-principles; E/eta interfaces; ZN-MG ALLOY; MECHANICAL-PROPERTIES; ELECTRONIC-PROPERTIES; PRECIPITATION BEHAVIOR; FORMATION SEQUENCE; EFFECTIVE HEAT; MICROSTRUCTURE; STABILITY; RETROGRESSION; MORPHOLOGY;
D O I
10.1016/j.jallcom.2023.172277
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
In this work, the heterogeneous nucleation process in the early ageing period is systematically analyzed by means of electron microscope images and phase transition crystallography calculations with a near-row matching model, which illustrate the phenomenon that the surface of the E phase directly nucleates the equilibrium phase eta instead of following the ageing sequence. It is found that the structures of E phase and eta phase at the interface have high similarity, and atom matching can be realized in several crystal directions and crystal planes. Through a combination of experimental observation and first-principles, HAADF-STEM images from three different E/eta interfaces are characterized in detail, and they are found to belong to three different views of the same orien-tation relation (OR), while the segregation behavior at such E/eta interfaces is calculated. By calculating and analyzing interfacial properties at the atomic level, this basic data will be useful for more in-depth analyses in the future, as well as facilitating the design and updating of materials.
引用
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页数:12
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