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.
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.· Journal of Physics: Condense...· 0 citations
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...
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.· Journal of the American Chem...· 0 citations
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.· SAE technical paper series· 0 citations
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...
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.· Crystal Growth & Design· 0 citations
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