Interplay between entanglement and crosslinking in determining mechanical behaviors of polymer networks

Abstract

ABSTRACTIn polymer physics, the concept of entanglement refers to the topological constraints between long polymer chains that are closely packed together. Both theory and experimentation suggest that entanglement has a significant influence on the mechanical properties of polymers. This indicates its promise for materials design across various applications. However, understanding the relationship between entanglement and mechanical properties is complex, especially due to challenges related to length scale constraints and the difficulties of direct experimental observation. This research delves into how the polymer network structure changes when deformed. We specifically examine the relationship between entanglement, crosslinked networks, and their roles in stretching both entangled and unentangled polymer systems. For unentangled polymers, our findings underscore the pivotal role of crosslinking bond strength in determining the system’s overall strength and resistance to deformation. As for entangled polymers, entanglement plays a pivotal role in load bearing during the initial stretching stage, preserving the integrity of the polymer network. As the stretching continues and entanglement diminishes, the responsibility for bearing the load increasingly shifts to the crosslinking network, signifying a critical change in the system’s behavior. We noted a linear correlation between the increase in entanglement and the rise in tensile stress during the initial stretching stage. Conversely, the destruction of the network correlates with a decrease in tensile stress in the later stage. The findings provide vital insights into the complex dynamics between entanglement and crosslinking in the stretching processes of polymer networks, offering valuable guidance for future manipulation and design of polymer materials to achieve desired mechanical properties.

Keywords

• Entanglement
• crosslinking networks
• mechanical property
• microstructure evolution
• molecular dynamics simulation