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Molecular Origins of Mesoscale Ordering in a Metalloamphiphile Phase
Author(s) -
Baofu Qiao,
Geoffroy Ferru,
Mónica Olvera de la Cruz,
Ross J. Ellis
Publication year - 2015
Publication title -
acs central science
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 4.893
H-Index - 76
eISSN - 2374-7951
pISSN - 2374-7943
DOI - 10.1021/acscentsci.5b00306
Subject(s) - mesoscale meteorology , intermolecular force , chemical physics , phase (matter) , materials science , molecular dynamics , flocculation , molecule , nanotechnology , chemistry , physics , computational chemistry , organic chemistry , meteorology
Controlling the assembly of soft and deformable molecular aggregates into mesoscale structures is essential for understanding and developing a broad range of processes including rare earth extraction and cleaning of water, as well as for developing materials with unique properties. By combined synchrotron small- and wide-angle X-ray scattering with large-scale atomistic molecular dynamics simulations we analyze here a metalloamphiphile-oil solution that organizes on multiple length scales. The molecules associate into aggregates, and aggregates flocculate into meso-ordered phases. Our study demonstrates that dipolar interactions, centered on the amphiphile headgroup, bridge ionic aggregate cores and drive aggregate flocculation. By identifying specific intermolecular interactions that drive mesoscale ordering in solution, we bridge two different length scales that are classically addressed separately. Our results highlight the importance of individual intermolecular interactions in driving mesoscale ordering.

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