Abstract

Magnetic particles have become a core ingredient for many applications in chemistry, biology, and medical diagnostics, e.g., as basis for bioanalytical methods or tracer material for medical imaging. This paper discusses the theory and presents numerical simulations of a new method called rotational drift spectroscopy (RDS), which uses rotating magnetic fields for measuring the properties of magnetic nanoparticles (MNPs) in liquid suspensions. The RDS signal is based on the nonlinear rotational drift behavior of MNPs in rotating magnetic fields, which is highly dependent on the properties of the MNPs as well as their interaction with the environment. This dependence makes it a highly promising tool for detecting the binding of functionalized MNPs with, e.g., proteins, viruses, or cells. This paper presents the theory and numerical simulations of this method.

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