Published January 25, 2006 | Version v1
Journal article

Sedimentation of binary mixtures of like- and oppositely charged colloids: the primitive model or effective pair potentials?

  • 1. Soft Condensed Matter, Debye Institute, Utrecht University, Princetonplein 5, 3584 CC Utrecht (Netherlands)
  • 2. Institute for Theoretical Physics, Utrecht University, Leuvenlaan 4, 3584 CE Utrecht (Netherlands)

Description

We study the sedimentation equilibrium of low salt suspensions of binary mixtures of charged colloids, both by Monte Carlo simulations of an effective colloids-only system and by Poisson-Boltzmann theory of a colloid-ion mixture. We show that the theoretically predicted lifting and layering effect, which involves the entropy of the screening ions and a spontaneous macroscopic electric field (Zwanikken and van Roij 2005 Europhys. Lett. 71 480), can also be understood on the basis of an effective colloid-only system with pairwise screened-Coulomb interactions. We consider, by theory and by simulation, both repelling like-charged colloids and attracting oppositely charged colloids, and we find a re-entrant lifting and layering phenomenon when the charge ratio of the colloids varies from large positive through zero to large negative values

Availability note (English)

Available online at http://stacks.iop.org/0953-8984/18/825/cm6_3_005.pdf or at the Web site for the Journal of Physics. Condensed Matter (ISSN 1361-648X) http://www.iop.org/

Additional details

Identifiers

Publishing Information

Journal Title
Journal of Physics. Condensed Matter
Journal Volume
18
Journal Issue
3
Journal Page Range
p. 825-836
ISSN
0953-8984
CODEN
JCOMEL

INIS

Country of Publication
United Kingdom
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
37061498
Subject category
S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
Descriptors DEI
BINARY MIXTURES; COLLOIDS; COMPUTERIZED SIMULATION; ELECTRIC FIELDS; ENTROPY; IONS; MONTE CARLO METHOD; POTENTIALS; SALTS; SEDIMENTATION; SUSPENSIONS
Descriptors DEC
CALCULATION METHODS; CHARGED PARTICLES; DISPERSIONS; MIXTURES; PHYSICAL PROPERTIES; SIMULATION; THERMODYNAMIC PROPERTIES