posted on 2025-05-05, 11:38authored byNicholas Tjahjono, Evgeni S. Penev, Boris I. Yakobson
Programmable self-assembly provides a promising avenue
to improve
upon traditional synthesis and create multicomponent materials with
emergent properties and arbitrary nanoscale complexity. However, its
most successful realizations utilizing DNA often use complicated arduous
procedures that result in low yields. Here, we employ coarse-grained
molecular dynamics to uncover the ranges of temperatures and misbinding
strengths needed for successful one-pot self-assembly of generic,
two-dimensional (2D), and distinguishable tiles. Analysis of the energies
associated with a single-stranded DNA interacting with all other sequences
within a mixture revealed that the success of DNA-based assembly is
primarily determined by the strongest misbinding a given sequence
can encounter with a sequence highly similar to its reverse complement.
This enabled us to design optimized sequence ensembles with acceptably
weak and consequently rare misbinding. An estimate is provided for
the maximum size of, and complexity of sequences needed to synthesize
self-assembled structures with high accuracy and yield, with potential
relevance for DNA-functionalized low-dimensional materials for electronics
and energy storage.