Molecular Dynamics Simulation of Temperature Effects on the Hot Deformation and Microstructural Evolution of Al-Mg-Si Aluminum Alloy
In this work, molecular dynamics simulations are applied to systematically examine the influence of varying temperatures (300 K, 500 K, and 700 K) on the Elevated-temperature compression behavior and micromechanical characteristics of polycrystalline Al-Mg-Si aluminum alloy. A nanopolycrystalline model was established...