Simulation of structure formation in an electrorheological fluid

R. Tao and Qi Jiang
Phys. Rev. Lett. 73, 205 – Published 4 July 1994
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Abstract

The temporal evolution of three-dimensional structure in an electrorheological (ER) fluid is examined by a computer simulation. A parameter B characterizing the ratio of the Brownian force to the dipolar force is introduced. For a wide range of B, the ER fluid has a rapid chain formation followed by aggregation of chains into thick columns which has a body-centered tetragonal lattice structure. The Peierls-Landau instability of single chains help formation of thick columns. If the Brownian force is very small, the ER system may be trapped in some local energy-minimum state.

  • Received 21 October 1993

DOI:https://doi.org/10.1103/PhysRevLett.73.205

©1994 American Physical Society

Authors & Affiliations

R. Tao and Qi Jiang

  • Department of Physics, Southern Illinois University, Carbondale, Illinois 62901

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Issue

Vol. 73, Iss. 1 — 4 July 1994

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