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Manipulating Interactions between Dielectric Particles with Electric Fields: A General Electrostatic Many-Body Framework

Hassan, Muhammad; Williamson, Connor; Baptiste, Joshua; Braun, Stefanie; Stace, Anthony J.; Besley, Elena; Stamm, Benjamin

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Authors

Muhammad Hassan

Connor Williamson

Joshua Baptiste

Stefanie Braun

Anthony J. Stace

Benjamin Stamm



Abstract

We derive a rigorous analytical formalism and propose a numerical method for the quantitative evaluation of the electrostatic interactions between dielectric particles in an external electric field. This formalism also allows for inhomogeneous charge distributions, and, in particular, for the presence of pointlike charges on the particle surface. The theory is based on a boundary integral equation framework and yields analytical expressions for the interaction energy and net forces that can be computed in linear scaling cost, with respect to the number of interacting particles. We include numerical results that validate the proposed method and show the limitations of the fixed dipole approximation at small separation between interacting particles. The proposed method is also applied to study the stability and melting of ionic colloidal crystals in an external electric field.

Citation

Hassan, M., Williamson, C., Baptiste, J., Braun, S., Stace, A. J., Besley, E., & Stamm, B. (2022). Manipulating Interactions between Dielectric Particles with Electric Fields: A General Electrostatic Many-Body Framework. Journal of Chemical Theory and Computation, 18(10), 6281-6296. https://doi.org/10.1021/acs.jctc.2c00008

Journal Article Type Article
Acceptance Date Aug 11, 2022
Online Publication Date Sep 8, 2022
Publication Date Oct 11, 2022
Deposit Date Sep 26, 2022
Publicly Available Date Sep 27, 2022
Journal Journal of Chemical Theory and Computation
Print ISSN 1549-9618
Electronic ISSN 1549-9626
Publisher American Chemical Society
Peer Reviewed Peer Reviewed
Volume 18
Issue 10
Pages 6281-6296
DOI https://doi.org/10.1021/acs.jctc.2c00008
Keywords Physical and Theoretical Chemistry; Computer Science Applications
Public URL https://nottingham-repository.worktribe.com/output/10920165
Publisher URL https://pubs.acs.org/doi/10.1021/acs.jctc.2c00008

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