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• W4296546721 abstract "The assembly of colloidal cubic diamond is a challenging process since the shape and interaction parameters and the thermodynamic conditions where this structure is stable are elusive. The simultaneous use of shape-anisotropic particles and strong directional interactions has proven to be a successful path to exclusively nucleate this structure. Here, using molecular dynamics simulations, we explore in detail the conditions where the nucleation of cubic diamond from tetrahedral building blocks is favored. In particular, we focus on the effect of depletion and DNA-mediated interactions to form and stabilize this cubic diamond crystal. We find that a particular balance between the strength and the range of the depletion interactions enhances the self-assembly of stable cubic diamond, leading to a narrow region where this structure is nucleated. Moreover, we determine that stronger short-range depletion attractions may arrest the system, leading to the formation of percolating diamond networks or fully disordered gel structures. Accordingly, the internal arrangements of these structures exhibit a distinct variation in terms of fractal dimension and the presence of six-membered rings that increasingly acquire internal strain as the arrest gets more pronounced. With these results, we provide a clear route for the self-assembly of cubic colloidal diamond, toward the realization of crystals with superior photonic properties." @default.
• W4296546721 created "2022-09-21" @default.
• W4296546721 creator A5020708196 @default.
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• W4296546721 date "2022-10-20" @default.
• W4296546721 modified "2023-10-10" @default.
• W4296546721 title "Guiding the self-assembly of colloidal diamond" @default.
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• W4296546721 doi "https://doi.org/10.1063/5.0109377" @default.
• W4296546721 hasPubMedId "https://pubmed.ncbi.nlm.nih.gov/36272802" @default.
• W4296546721 hasPublicationYear "2022" @default.
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