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Open access Sep 2026

Molecular Dynamics Simulation: Comparative Investigation of Nanoscale CuAl2 and Fe Interlayers for Interfacial Strengthening–Toughening of Cu/Al Laminated Composites

The brittle nature of CuAl2 intermetallic layers severely limits the service reliability of Cu/Al clad materials in power electronics. Here, molecular dynamics simulations are performed to clarify the thickness-dependent deformation behavior of CuAl2 interlayers (0–40 Å) and to propose a ductile Fe interlayer modificat...

Kun Qiao, Hai-Tao Gao, Hai-Liang Yu · 0 citations

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