Journal of the American Chemical Society · 2019 · 37 citations · 29 references
Natural SciencesChemistryMaterials ScienceColloid ScienceNanomaterialsNanotechnologyIntermolecular ForcesMacromolecular StructureMolecular DynamicsSelf-assembled NanostructuresSelf-assemblySelf-assembly Of NanomaterialsBond StrengthColloidal SuperlatticesMolecular Dynamics Simulations Of Nucleic AcidsNanoparticle-biomolecule InteractionsReversible Conformational ChangesSuperlattice MaterialsSuperlatticesThermal Stability
capable of inducing a remarkable >65% reversible change in crystal volume. In addition, these cations can increase "bond strength", as evidenced by superlattice thermal stability enhancements of >60 °C relative to systems without multivalent cations. Molecular dynamics simulations provide insight into the conformational changes in DNA structure as the bond length approaches 3 nm and show that cations that screen the negative charge on the DNA backbone more effectively cause greater crystal contraction. Taken together, the use of multivalent cations represents a powerful strategy to alter superlattice structure and stability, which can impact diverse applications through dynamic control of material properties, including the optical, magnetic, and mechanical properties.
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