1996
DOI: 10.1016/0927-796x(96)00191-x
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Electrorheology: Mechanisms and models

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Cited by 615 publications
(518 citation statements)
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“…Real-space microscopy and light scattering experiments have been carried out on crystal nucleation dynamics [5,6] as well as structure and dynamics at the colloidal glass transition [7][8][9]. In the presence of an external electric field, Brownian colloidal spheres experience an anisotropic dipolar interaction and form chains (the ''string fluid'') and multichain aggregates [10,11], as well as body centered tetragonal (BCT) crystals [12][13][14]. Multiple competing interactions lead to richer phase behavior.…”
mentioning
confidence: 99%
“…Real-space microscopy and light scattering experiments have been carried out on crystal nucleation dynamics [5,6] as well as structure and dynamics at the colloidal glass transition [7][8][9]. In the presence of an external electric field, Brownian colloidal spheres experience an anisotropic dipolar interaction and form chains (the ''string fluid'') and multichain aggregates [10,11], as well as body centered tetragonal (BCT) crystals [12][13][14]. Multiple competing interactions lead to richer phase behavior.…”
mentioning
confidence: 99%
“…Here, ϕ : R + × R + → R stands for a viscosity function depending on the second invariant of the rate of deformation tensor and the electric field strength. The most commonly used constitutive law for simple flow modes is that of a Bingham-type fluid ATKIN et al [1991], FILISKO [1995], PARTHASARATHY and KLINGENBERG [1996], RHEE et al [2003], STANWAY et al [1996], WHITTLE, ATKIN and BUL-LOUGH [1995]. For stresses above a field dependent yield stress σ Y (E) the viscosity function ϕ is given by…”
Section: Mathematical Models For Electrorheological Fluid Flowsmentioning
confidence: 99%
“…Idealized electrostatic polarization methods obtain the electrostatic potential via Laplace's equation and compute the motion of the particles by Newton's equation which requires the proper specification of the total force exerted on a particle by taking into account the interparticle forces. Since the exact solution is unavailable and the computation of all possible interparticle forces is cumbersome, the system is simplified by the point-dipole approximation (see JONES [1995], KIM and KLINGENBERG [1997], PARTHASARATHY and KLINGENBERG [1996], PFEIL and KLINGENBERG [2004]) assuming that two spheres of the same size do not change their charge distributions. The resulting force equation only depends on the distance of the particles, the angle between them, the particle size, and on the properties of the induced electric field.…”
Section: Introductionmentioning
confidence: 99%
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