Inverse design of charged colloidal particle interactions for self assembly into specified crystal structures

Publication date

2019-08-28

Authors

Kumar, RajneeshISNI 0000000524017517
Coli, Gabriele M.ISNI 0000000518030459
Dijkstra, MarjoleinISNI 0000000358257928
Sastry, Srikanth

Editors

Advisors

Supervisors

Document Type

Article

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Abstract

We study the inverse problem of tuning interaction parameters between charged colloidal particles interacting with a hard-core repulsive Yukawa potential, so that they assemble into specified crystal structures. Here, we target the body-centered-cubic (bcc) structure which is only stable in a small region in the phase diagram of charged colloids and is, therefore, challenging to find. In order to achieve this goal, we use the statistical fluctuations in the bond orientational order parameters to tune the interaction parameters for the bcc structure, while initializing the system in the fluid phase, using the Statistical Physics-inspired Inverse Design algorithm. We also find that this optimization algorithm correctly senses the fluid-solid phase boundaries for charged colloids. Finally, we repeat the procedure employing the covariance matrix adaptation-evolution strategy, a cutting edge optimization technique, and compare the relative efficacy of the two methods.

Keywords

General Physics and Astronomy, Physical and Theoretical Chemistry

Citation

Kumar, R, Coli, G M, Dijkstra, M & Sastry, S 2019, 'Inverse design of charged colloidal particle interactions for self assembly into specified crystal structures', Journal of Chemical Physics, vol. 151, no. 8, 084109. https://doi.org/10.1063/1.5111492