Skip to content
Open access

Influence of Crosslinking and Deformation on Polymer Crystallization and Melting: A Molecular Dynamics Study

Sep 2026 · Macromolecules · 0 citations · 45 references

Abstract

We investigate the crystallization of crosslinked and entangled polymers under external deformation using a coarse-grained poly(vinyl alcohol) (CG-PVA) model and molecular dynamics simulations. Following uniaxial deformation, the systems are cooled at a constant rate to form semicrystalline states and subsequently heated at a constant rate to induce melting. For unstretched systems, network junctions do not significantly affect the nucleation temperature but increase the amorphous fraction and reduce the melting temperature. Uniaxial deformation accelerates nucleation and markedly increases the crystallization temperature, with more strongly crosslinked polymers exhibiting larger shifts that correlate with an enhanced orientation order parameter. We further compare cooling and heating cycles under constant strain and constant stress conditions. Under constant stress, crystallization induces additional elongation beyond the initial pre-stretch and leads to pronounced mechanical hysteresis upon heating, a behavior characteristic of reversible shape-memory materials.

Read PDF

Similar papers

Aug 2026

Linking deformation kinetics to configurational energy in a high entropy metallic glass

Deformation modifies the structure of metallic glasses, driving their configurational state far from equilibrium. In this work, we investigate how deformation kinetics governs this process through the interplay between the input of external mechanical work and intrinsic structural relaxation. Using a Pd20Pt20Cu20Ni20P2...

Ya-Juan Duan, Jara González-Requena, Pedro Montero Miranda et al. · 0 citations
Open access Aug 2026

Salient Features of Amorphous Fraction Dynamics in Stretched Poly( l -lactic acid)

Melt pre-deformation is widely used to tailor the morphology and properties of semicrystalline polymers, yet its influence on the dynamics of the amorphous fractions remains poorly understood. Here, we investigate the evolution of the rigid amorphous fraction (RAF) and mobile amorphous fraction (MAF) in semicrystalli...

Juncheng Zheng, Shi-Wang Cheng · 0 citations
Open access Aug 2026

How Polymer Chains Remember Their Crystalline Past: Simulations Uncover the Molecular Origin of Melt Memory

Melt memory in semicrystalline polymers is the remarkable ability of polymer chains to retain structural information from a prior crystalline state after being heated above the melting temperature. This phenomenon can induce extraordinary self-nucleation and strongly influence crystallization kinetics and final materia...

A. de Nicola, A. Müller, Dario Cavallo et al. · 0 citations
Aug 2026

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...

Rui-Feng Sun, Shou-Kui Liu, Rui Wang et al. · 0 citations
Open access Sep 2026

Decoupling between macroscopic densification and molecular structural evolution across gelation in cross-linked polymer networks

Cure-induced shrinkage in thermosetting polymers is generally assumed to reflect progressive densification during network formation. Here, we show that this assumption breaks down at gelation, which marks a transition in structural evolution. Using a model epoxy system, direct shrinkage measurements, wide-angle X-ray s...

Atsuomi Shundo, Aoi Kontani, Atsushi Tokunaga et al. · 0 citations
Open access Aug 2026

Phase Relations between Temperature-Induced Phase Transition, Hysteresis and Bending Strain in an Elastically Flexible Molecular Crystal

Relations between structural properties and their variations due to phase transitions under variable thermodynamic conditions are of central interest in material science. More than a decade ago, the discovery of elastic bending in single crystals of caffeine cocrystal solvates opened up a new area of research in the...

Somnath Dey, Hans Gildenast, S. Nandi et al. · 0 citations

We use cookies to run the site and, with your consent, for analytics and to show ads. See our Cookie Policy.