Long-range solvent templating and counterion behavior at a charged, nanoscale surfaces
Preprint
- 14 November 2023
- preprint
- Published by American Chemical Society (ACS) in ChemRxiv
Abstract
The ordering of solvent molecules around nanostructures is of broad scientific importance from understanding biological processes to the manipulation of nanomaterials in liquids, to optimiz-ing the performance of electrochemical devices. However, experimental measurements of this solvent ordering are scarce. Herein, the structures of concentrated solutions of anionic carbon nanotubes in two amidic solvents are measured via total neutron scattering leading to a previ-ously unattainable picture of nanoparticle solvation, revealing a far richer structure than hitherto assumed. The solvent molecules form densely-packed, concentric shells around the charged carbon nanotubes, ordered according to two distinct orientations due to competing effects. Firstly, a surface monolayer that maximizes attractive interactions between anionic surface and solvent molecular dipole moment. The second orientation extends ~40 Å into the bulk solvent, with molecules preferentially oriented perpendicularly to the first layer due to dipole interac-tions with the charged nanoparticle. This complex, long-ranged order drastically differs from the simplistic treatment of the solvent in classical models commonly employed to understand these systems. Moreover, our analysis indicates that a fraction of counterions condense on the sur-face as a Stern layer which are desolvated due to the solvent preferentially interacting with the charged surface. Ions at further distances are fully solvated, and their distribution is strongly in-fluenced by the dense solvation shells around the nanotube. Our results thus underscore the critical importance of multi-body interactions in solvated nanoscale systems, highlighting new competing ion/surface solvation effects crucial for understanding electrolyte-surface interfaces in supercapacitors, batteries, and electrolytically-gated devices.Keywords
All Related Versions
- Version 1, 2023-11-14, ChemRxiv
- Published version: Nature Nanotechnology, 20 (5), 639.
Funding Information
- Engineering and Physical Sciences Research Council (EP/R513143/1, EP/L015277/1)
- Graphene Flagship (785219)
This publication has 37 references indexed in Scilit:
- Carbon nanotube- and graphene-based nanomaterials and applications in high-voltage supercapacitor: A reviewCarbon, 2019
- Local Structure and Polar Order in Liquid N-Methyl-2-pyrrolidone (NMP)The Journal of Physical Chemistry B, 2018
- Charged Carbon Nanomaterials: Redox Chemistries of Fullerenes, Carbon Nanotubes, and GraphenesChemical Reviews, 2018
- Spontaneous Dissolution of a Single-Wall Carbon Nanotube SaltJournal of the American Chemical Society, 2004
- Formation of Giant Solvation Shells around Fulleride Anions in Liquid AmmoniaJournal of the American Chemical Society, 2004
- Empirical potential Monte Carlo simulation of fluid structureChemical Physics, 1996
- Hydration free energy of waterThe Journal of Physical Chemistry, 1995
- Optimized intermolecular potential functions for amides and peptides. Structure and properties of liquid amidesJournal of the American Chemical Society, 1985
- Infinite‐dilution viscoelastic properties of tobacco mosaic virusBiopolymers, 1975
- Preferential binding of solvent components to proteins in mixed water-organic solvent systemsBiochemistry, 1968