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Programmable 2D materials through shape-controlled capillary forces

Eatson, Jack; Morgan, Scott; Horozov, Tommy S.; Buzza, Martin D.A.

Authors

Jack Eatson

Scott Morgan

Profile image of Martin Buzza

Dr Martin Buzza D.M.Buzza@hull.ac.uk
Reader in Theoretical & Computational Physics



Abstract

In recent years, self-assembly has emerged as a powerful tool for fabricating functional materials. Since self-assembly is fundamentally determined by the particle interactions in the system, if we can gain full control over these interactions, it would open the door for creating functional materials by design. In this paper, we exploit capillary interactions between colloidal particles at liquid interfaces to create two-dimensional (2D) materials where particle interactions and self-assembly can be fully programmed using particle shape alone. Specifically, we consider colloidal particles which are polygonal plates with homogeneous surface chemistry and undulating edges as this particle geometry gives us precise and independent control over both short-range hard-core repulsions and longer-range capillary interactions. To illustrate the immense potential provided by our system for programming self-assembly, we use minimum energy calculations and Monte Carlo simulations to show that polygonal plates with different in-plane shapes (hexagons, truncated triangles, triangles, squares) and edge undulations of different multipolar order (hexapolar, octopolar, dodecapolar) can be used to create a rich variety of 2D structures, including hexagonal close-packed, honeycomb, Kagome, and quasicrystal lattices. Since the required particle shapes can be readily fabricated experimentally, we can use our colloidal system to control the entire process chain for materials design, from initial design and fabrication of the building blocks, to final assembly of the emergent 2D material.

Citation

Eatson, J., Morgan, S., Horozov, T. S., & Buzza, M. D. (2024). Programmable 2D materials through shape-controlled capillary forces. Proceedings of the National Academy of Sciences of the United States of America, 121(35), Article e2401134121. https://doi.org/10.1073/pnas.2401134121

Journal Article Type Article
Acceptance Date Jul 14, 2024
Online Publication Date Aug 20, 2024
Publication Date Aug 1, 2024
Deposit Date Aug 23, 2024
Publicly Available Date Feb 2, 2025
Journal Proceedings of the National Academy of Sciences of the United States of America
Print ISSN 0027-8424
Publisher National Academy of Sciences
Peer Reviewed Peer Reviewed
Volume 121
Issue 35
Article Number e2401134121
DOI https://doi.org/10.1073/pnas.2401134121
Keywords Colloids; Interfaces; Self-assembly; Particle simulations
Public URL https://hull-repository.worktribe.com/output/4790776
Publisher URL www.pnas.org/doi/10.1073/pnas.2401134121

Files

Dataset S01: Polygonal Plates interaction.txt (9 Kb)
Other

Licence
https://creativecommons.org/licenses/by-nc-nd/4.0/

Copyright Statement
© The Authors

Technical Information
This script calculates the interfacial energy of two interacting H0 particles with centre-centre distance of 2*p1x





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