Continuous precipitate modes of the δ′-Al3Li phase in Al-Li alloys

被引:17
|
作者
Wang, Shuo [1 ]
Wang, Junsheng [1 ,2 ]
Zhang, Chi [1 ]
Xue, Chengpeng [1 ]
机构
[1] Beijing Inst Technol, Sch Mat Sci & Engn, Beijing 100081, Peoples R China
[2] Beijing Inst Technol, Adv Res Inst Multidisciplinary Sci, Beijing 100081, Peoples R China
基金
中国国家自然科学基金;
关键词
δ ′ -Al3Li; Ordering; Short-range-order; ab-initio calculations; Diffusion kinetics; THERMODYNAMIC PROPERTIES; COMPUTER-SIMULATION; PLANE-WAVE; DECOMPOSITION; TRANSFORMATIONS; EVOLUTION; KINETICS; ORDER;
D O I
10.1016/j.jallcom.2022.163800
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
Owing to the fast kinetics of the precipitation, the formation mechanism of the delta ' phase in Al-Li alloys is still open to question. Using ab initio calculations, here, we reported two continuous precipitate modes (Bulk and Planar modes based on Li atoms arrangements) to complete the ordered delta ' phase through progressive Al-Li solid solutions. Under the vacancy-dependent solid-state precipitation mechanism, we found that these intermediate solid solutions were dominated by sequent Al-Li-vacancy complex structures that ex-hibit strong binding effects from Li atoms to vacancies. In turn, vacancies located in different sub-lattices exert short-and long-range effects to tailor the bonding strength of the constituted atoms. Based on the diffusion activation energy calculations, we suggested that the ordering transition of the delta ' phase prefers the Planar mode. In later stages of precipitation, the kinetics of precipitation accelerates, resulting in great difficulties in capturing this structural performance in experiments. Our findings are informative for un-derstanding the energetic and phase transformation mechanism behind continuous precipitate for the precipitated phases with fast kinetics.(c) 2022 Published by Elsevier B.V.
引用
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页数:10
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