2021
DOI: 10.1039/d1cp02024b
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Longitudinal strand ordering leads to shear thinning in Nafion

Abstract: New insights into the mechanism governing the shear thinning effects observed in Nafion solutions, through the use of non-equilibrium, coarse-grained, molecular dynamic simulations.

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Cited by 7 publications
(12 citation statements)
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“…mainly due to the disentanglement of polymer chain and shear-induced strand alig [24]. The viscosity curve demonstrates good stability of the modified ink over range of shear rates (0.1 to 500 s −1 ), which is suitable for applications in both screen ing and stencil coating.…”
Section: Shear Thinningmentioning
confidence: 90%
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“…mainly due to the disentanglement of polymer chain and shear-induced strand alig [24]. The viscosity curve demonstrates good stability of the modified ink over range of shear rates (0.1 to 500 s −1 ), which is suitable for applications in both screen ing and stencil coating.…”
Section: Shear Thinningmentioning
confidence: 90%
“…The sample is highly shear thinning, with a viscosity value at 500 s −1 being around 1778 centipoise (cP), nearly three orders of magnitude smaller than the viscosity value at 0.1 s −1 (1.22 × 10 6 cP). The shear-thinning behavior of modified Nafion is mainly due to the disentanglement of polymer chain and shear-induced strand alignment [24]. The viscosity curve demonstrates good stability of the modified ink over a wide range of shear rates (0.1 to 500 s −1 ), which is suitable for applications in both screen printing and stencil coating.…”
Section: Shear Thinningmentioning
confidence: 92%
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“…The synovial fluid shows shear thinning, [19][20][21] just as many other industrial or biological systems, from molecular inks and Nafion to cellulose hydrogels, mucus, and blood. [22][23][24][25] Shear thinning is one of the most common types of non-Newtonian behavior of polymers and characterized by a reduction in the viscosity of a fluid shear rate. 26 Non-equilibrium Molecular Dynamics (MD) simulations have previously proven highly useful for studying the response of a polymer solution to shear at the molecular level.…”
Section: Introductionmentioning
confidence: 99%
“…29 The Martini force field is one of the most commonly applied CG models in the field of biomolecules or materials science. [30][31][32][33] Martini 3 is based on reparameterised small and tiny beads with improved solutesolvent interactions to better reproduce stacking properties, like the bulk density and the oil-water partitioning behavior. 34 The force field offers the advantage of capturing larger spatiotemporal scales of molecular systems while adjusting the level of resolution of their molecular components.…”
Section: Introductionmentioning
confidence: 99%