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The Monte Carlo method was applied to simulate the microstructural evolution of Al-6Zn-(2Mg) and Al-10Zn-1.9Mg-(1.7Cu) alloys during the initial ageing stage, and the effect of Mg and Cu was analyzed. The simulation results show that there are Zn clusters in Al-6Zn alloy during the initial ageing stage. while in Al-6Zn-2Mg alloy, there are distinct Zn clusters, Zn-Mg clusters and a spot of Mg clusters in the atom configurations. The effect of Mg is forming Zn-Mg short range order structure by strong interaction of Mg and Zn atom. In Al-10Zn-1.9Mg-1.7Cu alloy, there are distinct Zn clusters, Zn-Mg clusters and Mg clusters in the atom configurations. Furthermore, there are seldom Zn-Cu clusters, Mg-Cu clusters and Zn-Mg-Cu clusters. The presence of Cu stimulates the clustering of Zn and Zn-Mg, while has no significant influence on the clustering of Mg atom.
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