金属间化合物
材料科学
铝
热导率
冶金
合金
复合材料
作者
Wenjing Liu,Yuandong Li,Qiu Jin,Xiaomei Luo,Hongwei Zhou,Guangli Bi,Tijun Chen
标识
DOI:10.1016/j.matdes.2025.114221
摘要
• Reverse non-equilibrium molecular dynamics calculation of thermal conductivity in Al–RE intermetallics. • Revealed brittle/ductile Al-RE phases via elastic modulus and DOS analysis. • Multi-physics coupled EMT model enhances thermal prediction accuracy. • Revealing synergistic effects of RE content on thermal and mechanical properties of Al alloys. Achieving both high strength and thermal conductivity in Al alloys is crucial but challenging. Although adding rare-earth (RE) elements can enhance mechanical properties, the effects on the synergy between thermal conductivity and mechanical properties of Al–RE alloys remain unclear. Herein, Al alloys with 1–5 wt% RE (Ce, La, Gd, Y, Sm, Yb, and Er) were prepared using permanent mold casting to investigate microstructural evolution and the synergistic relationship between thermal conductivity and mechanical properties. The result reveal that RE elements refined the α-Al phase, enhanced grain roundness, and promoted the formation of intermetallic compounds such as Al 11 Ce 3 , Al 11 La 3 , Al 3 Gd, Al 3 Y, Al 4 Sm, Al 3 Yb, and Al 3 Er. First-principles calculations demonstrated that Al 3 Gd, Al 3 Yb, and Al 3 Er exhibit brittleness, whereas other Al–RE intermetallic compounds displayed ductility. All identified intermetallic compounds exhibited metallic characteristics with significantly lower thermal conductivities than the Al matrix. Experimental results indicate that the thermal conductivity was negatively correlated with mechanical strength in Al–RE alloys but positively correlated with elongation. The traditional effective medium theory was optimized using a multi-physics coupled framework, enabling highly accurate prediction of the thermal conductivity in alloy systems. These findings offer insights to designing Al alloys with balanced strength and thermal conductivity.
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