2023/11/24 by Fabrizio Camerin, Camerin, Fabrizio, Susana Marín-Aguilar +3
Energy · Materials Science · #FOS: Physical sciences #Iron oxide chemistry and applications #Material Dynamics and Properties #Pickering emulsions and particle stabilization #Soft Condensed Matter (cond-mat.soft)
paper · pdf · doi:10.48550/arxiv.2311.14478
openalex publication_date 2023/11/24 · openalex created_date 2025/10/10 · openalex updated_date 2026/07/28
The intricate interplay between colloidal particle shape and precisely engineered interaction potentials has paved the way for the discovery of unprecedented crystal structures in both two and three dimensions. Here, we make use of anisotropic triblock colloidal particles composed of two distinct materials. The resulting surface charge heterogeneity can be exploited to generate regioselective depletion interactions and directional bonding. Using extensive molecular dynamics simulations and a dimensionality reduction analysis approach, we map out state diagrams for the self-assembly of such colloids as a function of their aspect ratio and packing fraction for varying depletant sizes in a quasi two-dimensional set-up. We observe the formation of a wide variety of crystal structures such as a herringbone, brick-wall, tilted brick-wall, and (tilted) ladder-like structures. More specifically, we determine the optimal parameters to enhance crystallization, and investigate the nucleation process. Additionally, we explore the potential of using crystal monolayers as templates for deposition, thereby creating complex three-dimensional structures that hold promise for future applications.