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Research PaperResearchia:202604.15034

Shape-dependence of electrophoretic mobility

Arkava Ganguly

Abstract

The electrophoretic mobility of a spherical particle is well understood, yet how particle shape modifies this mobility at arbitrary Debye length remains an open question. Here, we compute the electrophoretic mobility of a nearly spherical particle whose surface is described by $r_s(θ) = a[1 + \varepsilon f(θ)]$, with $\varepsilon \ll 1$, at arbitrary ratio of particle size to Debye length $κa$. Using a volume-integral formulation combined with domain perturbation techniques, we derive a universa...

Submitted: April 15, 2026Subjects: Chemistry; Chemistry

Description / Details

The electrophoretic mobility of a spherical particle is well understood, yet how particle shape modifies this mobility at arbitrary Debye length remains an open question. Here, we compute the electrophoretic mobility of a nearly spherical particle whose surface is described by rs(θ)=a[1+εf(θ)]r_s(θ) = a[1 + \varepsilon f(θ)], with ε1\varepsilon \ll 1, at arbitrary ratio of particle size to Debye length κaκa. Using a volume-integral formulation combined with domain perturbation techniques, we derive a universal shape correction coefficient σ2(κa)σ_2(κa) such that the mobility takes the compact form C=fH(κa)[1+εc2σ2(κa)]C_\parallel = f_H(κa)\,[1 + \varepsilon\,c_2\,σ_2(κa)], where fHf_H is Henry's function. We show that σ2σ_2 interpolates between +1/5+1/5 in the thick-double-layer (Hückel) limit, governed solely by the Stokes drag correction, and zero in the thin-double-layer (Smoluchowski) limit, recovering the classical shape-independence theorem. The perturbation theory agrees quantitatively with exact spheroid solutions for both prolate and oblate orientations. A key finding is that only the P2P_2 (quadrupolar) component of the particle shape affects the mobility at leading order; higher harmonics are electrophoretically silent due to angular selection rules governing the coupling between the dipolar applied field and the shape perturbation. The results in this paper were generated using Claude Code (Anthropic, Opus 4.6 model) with supervision from the authors. Our thoughts on the usage of AI for theoretical research, along with representative prompts from the development process, are provided in the manuscript and Appendix.


Source: arXiv:2604.11771v1 - http://arxiv.org/abs/2604.11771v1 PDF: https://arxiv.org/pdf/2604.11771v1 Original Link: http://arxiv.org/abs/2604.11771v1

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Date:
Apr 15, 2026
Topic:
Chemistry
Area:
Chemistry
Comments:
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