Counterion spin relaxation in microemulsion droplets

Counterion 23Na spin relaxation data are reported from the microemulsion phase in the AOT/water/isooctane system as a function of the water/AOT ratio, which determines the size of the aqueous droplets. The 23Na NMR measurements comprise three independent relaxation rates, allowing the individual spectral density values to be determined, as well as the second-order quadrupolar dynamic shift. The effect on the relaxation observables of counterion diffusion within the aqueous droplet core is calculated by solving the diffusion equation in the presence of the electrostatic mean field. This allows the 23Na NMR data to be interpreted in terms of the Na+ lateral diffusion coefficient Ds in the surface region, the residual quadrupole coupling constant χs, and a spectral density contribution Jf due to fast local motions. These quantities have also been determined in a previous 23Na NMR study of the reversed hexagonal phase of the same system, with similar results. Although the present data are basically consistent with the expected microstructure of closed droplets with highly mobile counterfoils, a model of monodisperse spherical droplets cannot account quantitatively for all the data. This discrepancy is tentatively ascribed to the existence of small reversed micelles coexisting with the classical microemulsion droplets.

Carlström, G.Lund University,Lunds universitet,Fysikalisk kemi,Enheten för fysikalisk och teoretisk kemi,Kemiska institutionen,Institutioner vid LTH,Lunds Tekniska Högskola,Physical Chemistry,Physical and theoretical chemistry,Department of Chemistry,Departments at LTH,Faculty of Engineering, LTH(Swepub:lu)chem-gcl (författare)
Furó, I.Lund University (författare)
Halle, B.Lund University,Lunds universitet,Fysikalisk kemi,Enheten för fysikalisk och teoretisk kemi,Kemiska institutionen,Institutioner vid LTH,Lunds Tekniska Högskola,Physical Chemistry,Physical and theoretical chemistry,Department of Chemistry,Departments at LTH,Faculty of Engineering, LTH(Swepub:lu)fkm2-bha (författare)
Lund UniversityFysikalisk kemi (creator_code:org_t)

Ingår i:Journal of Physical Chemistry: American Chemical Society (ACS)96:23, s. 9524-95310022-36541541-5740

Av författaren/redakt...: Kenéz, P. Huang; Carlström, G.; Furó, I.; Halle, B.

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