Coalescence behavior of Al-Li-Cu-Zr and Cu nanoparticles: structure formation under molecular dynamics simulation

Key Points

• Coalescence behavior induces significant transformation in nanoparticle structure during simulation.
• The molecular dynamics simulation highlights changes in particle arrangement over time, affecting properties and stability.
• Analysis of the interaction between Al-Li-Cu-Zr and Cu nanoparticles reveals unique structural outcomes.
• Understanding coalescence patterns may enable advancements in developing new materials and technologies.