Dielectrophoresis of nanocolloids: a molecular dynamics study
arXiv:cond-mat/0511243 · doi:10.1140/epje/i2004-10157-2
Abstract
Dielectrophoresis (DEP), the motion of polarizable particles in non-uniform electric fields, has become an important tool for the transport, separation, and characterization of microparticles in biomedical and nanoelectronics research. In this article we present, to our knowledge, the first molecular dynamics simulations of DEP of nanometer-sized colloidal particles. We introduce a simplified model for polarizable nanoparticles, consisting of a large charged macroion and oppositely charged microions, in an explicit solvent. The model is then used to study DEP motion of the particle at different combinations of temperature and electric field strength. In accord with linear response theory, the particle drift velocities are shown to be proportional to the DEP force. Analysis of the colloid DEP mobility shows a clear time dependence, demonstrating the variation of friction under non-equilibrium. The time dependence of the mobility further results in an apparent weak variation of the DEP displacements with temperature.
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- Enhanced dielectrophoresis of nanocolloids by dimer formation
- Computer simulations of single particles in external electric fields
- Microscale modelling of dielectrophoresis assembly processes