References

[1961Phi] H.W.L. Phillips, Equilibrium diagrams of aluminum alloy systems, The aluminum development association, Information Bulletin 25, London, (1961): 105-108.

[1962Smi] D.P. Smith, Metallurgia, 1(1962): 223-229.

[1986Bac] L.Backerud, et al., Solidification Characteristics of Aluminum Alloys, (1986), Oslo: Tangen Trykk A/S.

[1992Tun] U.H. Tundal and N. Ryum, Dissolution of particles in binary alloys: Part II. experimenal investigation on an Al-Si alloy. Metallurgical and Materials Transactions A, 23 (1992): 445-449.

[1998Lia] P. Liang, et al., Experimental investigation and thermodynamic calculation of the Al-Mg-Zn system, Thermochim. Acta, 314 (1998): 87-110.

[2001Mag] T. Magnusson and L. Arnberg, Density and solidification shrinkage of hypoeutectic aluminum-silicon alloys. Metallurgical and Materials Transactions A, 32(10) (2001): 2605-2613.

[2001Yan] X. Yan, Thermodynamic and Solidification Modeling Coupled with Experimental Investigation of the Multicomponent Aluminum Alloys, in Materials Science and Engineering. (2001), University of Wisconsin-Madison: Madison, WI.

[2008Yao] J.J. Yao, et al., Diffusional mobility for fcc phase of Al-Mg-Zn system and its applications. Calphad, 32 (2008): 602-607.

[2010Cha] H. Chang, et al., Assessment of the atomic mobilities for ternary Al-Cu-Zn fcc alloys. Calphad, 34 (2010): 68-74.

[2010Zha] W.B. Zhang, et al., Assessment of the atomic mobility in fcc Al-Cu-Mg alloys. Calphad, 34 (2010): 286-293.

[2011Cui] S.L. Cui, et al., Assessment of Atomic Mobilities in fcc Al-Ag-Zn Alloys. Journal of Phase Equilibria and Diffusion, 32(6) (2011): 512-524.

[2011Cao] W. Cao, et al., An Integrated Computational Tool for Precipitation Simulation. JOM, 63(7) (2011): 29-34.

[2013Kur] A.R. Kurochkin, et al., Density of Copper-Aluminum Alloys at Temperatures up to 1400°C Determined by the GammaRay Technique. High Temperature, 51(2) (2013): 197-205.

[2014Xin] J.H. Xin, et al., Prediction of diffusivities in fcc phase of the Al-Cu-Mg system: First-principles calculations coupled with CALPHAD technique. Computational Materials Science, 90 (2014): 32-43.