NMR
techniques have been widely used to infer molecular structure,
including surfactant aggregation. A combination of optical spectroscopy,
proton NMR spectroscopy, and pulsed field gradient NMR (PFG NMR) is
used to study the adsorption number for sodium dodecyl sulfate (SDS)
with single-wall carbon nanotubes (SWCNTs). Distinct transitions in
the NMR chemical shift of SDS are observed in the presence of SWCNTs.
These transitions demonstrate that micelle formation is delayed by
SWCNTs due to the adsorption of SDS on the nanotube surface. Once
the nanotube surface is saturated, the free SDS concentration increases
until micelle formation is observed. Therefore, the adsorption number
of SDS on SWCNTs can be determined by the changes to the apparent
critical micelle concentration (CMC). PFG NMR found that SDS remains
strongly bound onto the nanotube. Quantitative analysis of the diffusivity
of SDS allowed calculation of the adsorption number of strongly bound
SDS on SWCNTs. The adsorption numbers from these techniques give the
same values within experimental error, indicating that a significant
fraction of the SDS interacting with nanotubes remains strongly bound
for as long as 0.5 s, which is the maximum diffusion time used in
the PFG NMR measurements.