Literature DB >> 17935438

Viscoelasticity and Stokes-Einstein relation in repulsive and attractive colloidal glasses.

Antonio M Puertas1, Cristiano De Michele, Francesco Sciortino, Piero Tartaglia, Emanuela Zaccarelli.   

Abstract

We report a numerical investigation of the viscoelastic behavior in models for steric repulsive and short-ranged attractive colloidal suspensions, along different paths in the attraction strength vs packing fraction plane. More specifically, we study the behavior of the viscosity (and its frequency dependence) on approaching the repulsive glass, the attractive glass, and in the reentrant region where viscosity shows a nonmonotonic behavior on increasing attraction strength. On approaching the glass lines, the increase of the viscosity is consistent with a power-law divergence with the same exponent and critical packing fraction previously obtained for the divergence of the density fluctuations. Based on mode-coupling calculations, we associate the increase of the viscosity with specific contributions from different length scales. We also show that the results are independent of the microscopic dynamics by comparing Newtonian and Brownian simulations for the same model. Finally, we evaluate the Stokes-Einstein relation approaching both glass transitions, finding a clear breakdown which is particularly strong for the case of the attractive glass.

Year:  2007        PMID: 17935438     DOI: 10.1063/1.2772628

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  3 in total

1.  Irreversible gelation of thermally unfolded proteins: structural and mechanical properties of lysozyme aggregates.

Authors:  Samuele Raccosta; Mauro Manno; Donatella Bulone; Daniela Giacomazza; Valeria Militello; Vincenzo Martorana; Pier Luigi San Biagio
Journal:  Eur Biophys J       Date:  2009-07-01       Impact factor: 1.733

2.  Crowding in the Eye Lens: Modeling the Multisubunit Protein β-Crystallin with a Colloidal Approach.

Authors:  Felix Roosen-Runge; Alessandro Gulotta; Saskia Bucciarelli; Lucía Casal-Dujat; Tommy Garting; Nicholas Skar-Gislinge; Marc Obiols-Rabasa; Bela Farago; Emanuela Zaccarelli; Peter Schurtenberger; Anna Stradner
Journal:  Biophys J       Date:  2020-11-13       Impact factor: 4.033

3.  On the effect of the thermostat in non-equilibrium molecular dynamics simulations.

Authors:  José Ruiz-Franco; Lorenzo Rovigatti; Emanuela Zaccarelli
Journal:  Eur Phys J E Soft Matter       Date:  2018-07-02       Impact factor: 1.890

  3 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.