Molecular Dynamics Study on the Inner Structure of Alloy Droplets Formed by Coalescing Behaviors
摘要
The process of coalescenceCoalescence has garnered considerable attention for many years owing to the highly significance in industrialIndustrial production and advanced technological applicationsApplication. Within the chapter, the structural configuration of the merged metallic dropletsDroplet undergoing a significant coalescenceCoalescence -induced change has been reported by performingMolecular Dynamics (MD) simulations molecular dynamics (MD) simulationsSimulation. The confinement conditionsConfinement conditions are firstly adopted to tune the core–shell configuration of coalesced Al–Pb alloyAlloy. Then, by exploring the multi-droplet coalescenceMulti-droplet coalescence dynamicsDroplet coalescence dynamics (Ti, Al) and the influencing factors of their initial position, an effective method to get the homogeneousTi-Al alloy Ti–Al alloyAlloy is provided. In one side, these studies may instruct us on leaning the strategies for managing the dynamics of dropletDroplet coalescenceCoalescence in restricted environmentsEnvironment . Second, they could offer a molecular-level view of the interior configuration of the coalesced alloyAlloy, showing great potential for many real uses, including metallurgyMetallurgy and alloyAlloy preparation.