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Updated: May 28, 2026

Fabrication, Densification, and Replica Molding of 3D Carbon Nanotube Microstructures
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Templating Rules for Mechanically Interlocked Carbon Nanotubes.

Sara Moreno-Da Silva1, Manuel Pérez-Escribano2, Gloria Tobajas-Curiel1

  • 1IMDEA Nanociencia, C/Faraday 9, Ciudad Universitaria de Cantoblanco, 28049 Madrid, Spain.

Journal of the American Chemical Society
|May 26, 2026
PubMed
Summary
This summary is machine-generated.

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Macrocycle precursors with extended aromatic groups strongly bind to single-walled carbon nanotubes (SWCNTs). This enhances the formation of mechanically interlocked carbon nanotube (MINT) derivatives by optimizing supramolecular recognition.

Area of Science:

  • Supramolecular chemistry
  • Materials science
  • Nanotechnology

Background:

  • Mechanically interlocked carbon nanotube (MINT) synthesis requires macrocycle precursors to adsorb onto single-walled carbon nanotubes (SWCNTs).
  • The thermodynamic driving forces behind this crucial supramolecular recognition step are not well understood.

Purpose of the Study:

  • To quantify the binding affinity of U-shaped macrocyclic precursors with varying aromatic content to SWCNTs.
  • To elucidate the molecular interactions governing the adsorption of macrocycles onto SWCNTs.

Main Methods:

  • Thermogravimetric analysis (TGA)-based titrations were used to measure binding affinities.
  • Quantum chemical calculations and explicit-solvent molecular dynamics simulations were employed to analyze interactions.

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Last Updated: May 28, 2026

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09:23

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Published on: July 2, 2012

Fabrication of Low Temperature Carbon Nanotube Vertical Interconnects Compatible with Semiconductor Technology
09:20

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11:09

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Main Results:

  • Macrocyclic precursors with extended aromatic motifs (pyrene, anthraquinone) exhibited significantly higher binding affinity to (6,5)-SWCNTs compared to phenyl analogues.
  • Stronger aromatic stacking interactions and restricted conformational freedom were observed for extended aromatic motifs.
  • Aliphatic side chains were found to enhance binding affinity despite entropic penalties.

Conclusions:

  • Molecular design strategies involving extended aromatic recognition motifs and strategic aliphatic side chains can optimize macrocycle preorganization.
  • These findings provide valuable design rules for facilitating the efficient formation of MINTs.