TY  - JOUR
AU  - Heinen, M.
AU  - Banchio, A.J.
AU  - Nägele, G.
TI  - Short-time rheology and diffusion in suspensions of Yukawa-type colloidal particles
JO  - The journal of chemical physics
VL  - 135
SN  - 0021-9606
CY  - Melville, NY
PB  - American Institute of Physics
M1  - PreJuSER-16797
SP  - 154504
PY  - 2011
N1  - M.H. acknowledges support by the International Helmholtz Research School of Biophysics and Soft Matter (IHRS BioSoft). A.J.B. acknowledges financial support from SeCyT-UNC and CONICET. This work was under appropriation of funds from the Deutsche Forschungsgemeinschaft (DFG) (SFB-TR6, project B2).
AB  - A comprehensive study is presented on the short-time dynamics in suspensions of charged colloidal spheres. The explored parameter space covers the major part of the fluid-state regime, with colloid concentrations extending up to the freezing transition. The particles are assumed to interact directly by a hard-core plus screened Coulomb potential, and indirectly by solvent-mediated hydrodynamic interactions. By comparison with accurate accelerated Stokesian Dynamics (ASD) simulations of the hydrodynamic function H(q), and the high-frequency viscosity η(∞), we investigate the accuracy of two fast and easy-to-implement analytical schemes. The first scheme, referred to as the pairwise additive (PA) scheme, uses exact two-body hydrodynamic mobility tensors. It is in good agreement with the ASD simulations of H(q) and η(∞), for smaller volume fractions up to about 10% and 20%, respectively. The second scheme is a hybrid method combining the virtues of the δγ scheme by Beenakker and Mazur with those of the PA scheme. It leads to predictions in good agreement with the simulation data, for all considered concentrations, combining thus precision with computational efficiency. The hybrid method is used to test the accuracy of a generalized Stokes-Einstein (GSE) relation proposed by Kholodenko and Douglas, showing its severe violation in low salinity systems. For hard spheres, however, this GSE relation applies decently well.
KW  - Colloids: chemistry
KW  - Computer Simulation
KW  - Diffusion
KW  - Models, Chemical
KW  - Particle Size
KW  - Rheology
KW  - Suspensions
KW  - Time Factors
KW  - Viscosity
KW  - Colloids (NLM Chemicals)
KW  - Suspensions (NLM Chemicals)
KW  - J (WoSType)
LB  - PUB:(DE-HGF)16
C6  - pmid:22029321
UR  - <Go to ISI:>//WOS:000296516800034
DO  - DOI:10.1063/1.3646962
UR  - https://juser.fz-juelich.de/record/16797
ER  -