Viscoelasticity near the gel-point: a molecular dynamics study

dc.creatorVernon, D. C.
dc.creatorPlischke, Michael
dc.creatorJoos, Bela
dc.date2001-02-15
dc.date.accessioned2026-07-07T02:40:23Z
dc.date.available2026-07-07T02:40:23Z
dc.descriptionWe report on extensive molecular dynamics simulations on systems of soft spheres of functionality f, i.e. particles that are capable of bonding irreversibly with a maximum of f other particles. These bonds are randomly distributed throughout the system and imposed with probability p. At a critical concentration of bonds, p_c approximately equal to 0.2488 for f=6, a gel is formed and the shear viscosity ηdiverges according to η~ (p_c-p)^{-s}. We find s is approximately 0.7 in agreement with some experiments and with a recent theoretical prediction based on Rouse dynamics of phantom chains. The diffusion constant decreases as the gel point is approached but does not display a well-defined power law.
dc.description4 pages, 4 figures
dc.identifierhttps://arxiv.org/abs/cond-mat/0102265
dc.identifierhttp://arxiv.org/abs/cond-mat/0102265
dc.identifierPhys. Rev. E vol. 64 art. 031505 (2001)
dc.identifierdoi:10.1103/PhysRevE.64.031505
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/17365
dc.subjectSoft Condensed Matter
dc.titleViscoelasticity near the gel-point: a molecular dynamics study
dc.typetext

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