Thermodynamic Calculation of 2618 High Performance Aluminum Alloy

Abstract

The thermodynamic-related physical parameters, precipitation amount of equilibrium phase, and initial precipitation temperature of Al-(1.9–2.5) Cu-(1.2–1.8) Mg-(0.9–1.5) Fe-(0.9–1.5) Ni alloy were simulated by using the thermodynamic simulation software JMat-Pro. The results show that with the change of element content, the liquidus temperature is in the range of 641.92–638 °C. The precipitation transition temperature of the eutectic phase with a low melting point ranges from 515 °C to 517.25 °C. The solidus temperature is closely related to Cu/Mg. The dendrite spacing decreases with the increase of Mg and Fe (Ni) contents, among which Mg has the greatest influence, followed by Fe (Ni) and Cu. The partial molar Gibbs free energy of Cu, Mg, Fe, and Ni is negative. The activity of Mg increases with the decrease in temperature, and the maximum activity is 0.10189, while the activities of Cu, Fe, and Ni are close to 0. The initial precipitation temperatures of S(Al2CuMg) and Al9FeNi phases are 424–450 °C and 635.4–643.01 °C, respectively. The initial precipitation temperature of the Al9FeNi phase decreases with the increase of Cu and Mg contents, while it increases with the increase of Fe (Ni) contents. With the increase of Cu and Mg contents, the initial precipitation temperature of S(Al2CuMg) increases and decreases with the increase of Fe (Ni) contents. The precipitation amount of S(Al2CuMg) mainly depends on the content and ratio of Cu and Mg, while that of Al9FeNi increases with the increase of Fe and Ni elements in the same proportion.