Transactions of Nonferrous Metals Society of China The Chinese Journal of Nonferrous Metals

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中国有色金属学报(英文版)

Transactions of Nonferrous Metals Society of China

Vol. 24    No. 5    May 2014

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Thermodynamic calculation of high zinc-containing Al-Zn-Mg-Cu alloy
Jun-tao LIU 1, 2, Yong-an ZHANG 1, Xi-wu LI 1, Zhi-hui LI 1, Bai-qing XIONG 1, Ji-shan ZHANG 2

1. State Key Laboratory of Non-Ferrous Metals and Process, General Research Institute for Non-Ferrous Metals,
Beijing 100088, China;
2. State Key Laboratory for Advanced Metals and Materials, University of Science and Technology,
Beijing 100083, China

Abstract:Phase fraction and solidification path of high Zn-containing Al-Zn-Mg-Cu series aluminum alloy were calculated by calculation of phase diagram (CALPHAD) method. Microstructure and phases of Al-9.2Zn-1.7Mg-2.3Cu alloy were studied by X-ray diffraction (XRD), differential scanning calorimetry (DSC) and scanning electron microscopy (SEM). The calculation results show that η(MgZn2) phase is influenced by Zn and Mg. Mass fractions of η(MgZn2) in Al-xZn-1.7Mg-2.3Cu are 10.0%, 9.8% and 9.2% for x=9.6, 9.4, 8.8 (mass fraction, %), respectively. The intervals of Mg composition were achieved for θ(Al2Cu)+η(MgZn2), S(Al2CuMg)+η(MgZn2) and θ(Al2Cu)+S(Al2CuMg)+η(MgZn2) phase regions. Al3Zr, α(Al), Al13Fe4, η(MgZn2), α-AlFeSi, Al7Cu2Fe, θ(Al2Cu), Al5Cu2Mg8Si6 precipitate in sequence by no-equilibrium calculation. The SEM and XRD analyses reveal that α(Al), η(MgZn2), Mg(Al,Cu,Zn)2, θ(Al2Cu) and Al7Cu2Fe phases are discovered in Al-9.2Zn-1.7Mg-2.3Cu alloy. The thermodynamic calculation can be used to predict the major phases present in experiment.

 

Key words: thermodynamic calculation; high-zinc alloy; Al-Zn-Mg-Cu; calculation of phase diagram (CALPHAD)

ISSN 1004-0609
CN 43-1238/TG
CODEN: ZYJXFK

ISSN 1003-6326
CN 43-1239/TG
CODEN: TNMCEW

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