AA7050高强铝合金在固溶淬火过程中的温度变化及固溶制度(英文期刊).pdfVIP

Trans. Nonferrous Met. Soc. China 22(2012) 539−545 Intermetallics and phase relations of Mg−Zn−Ce alloys at 400 °C 1, 2 1 1 2 2 1 HUANG Ming-li , LI Hong-xiao , DING Hua , BAO Li , MA Xiao-bin , HAO Shi-ming 1. School of Materials and Metallurgy, Northeastern University, Shenyang 110004, China; 2. Department of Materials Science and Engineering, Northeastern University (Qinhuangdao), Qinhuangdao 066004, China Received 22 December 2010; accepted 11 May 2011 Abstract: The crystal structures, compositions and phase relations of the intermetallics of Mg−Zn−Ce system in the Mg-rich corner at 400 °C were identified through equilibrium alloy method. For Mg−Zn−Ce system, there is a linear ternary compound (TT phase), whose chemical formula is (Mg Zn ) Ce. The range of Zn content in TT phase is from 9.6% to 43.6% (molar fraction). The crystal 1−x x 11 structure of TT phase is C-centered orthorhombic lattice with lattice parameters of a=0.96−1.029 nm, b=1.115−1.204 nm, c=0.940−1.015 nm. And the lattice parameters of TT phase are decreasing a little with increasing Zn content. According to the results of composition and crystal structure, the maximal solubility of Zn in Mg12Ce is about 7.8% (molar fraction), and the chemical formula of the solid solution can be identified as (Mg Zn ) Ce. The isothermal section of Mg−Zn−Ce system in Mg-rich corner at 1−x x