TY - JOUR
T1 - Adsorption of 12-s-12 gemini surfactants at the silica-aqueous solution interface
AU - Atkin, R.
AU - Craig, Vincent S J
AU - Wanless, Erica J.
AU - Biggs, S.
PY - 2003/4/3
Y1 - 2003/4/3
N2 - The adsorption of gemini surfactants of the form alkanediyl-α,ω-bis (dodecyldimethylammonium bromide) to a silica substrate is investigated using optical reflectometry (OR) and atomic force microscopy (AFM). The adsorption isotherms and kinetics of adsorption have been determined for spacer sizes of 2, 3, 4, 6, 8, 10, and 12. The maximum surface excess correlates strongly with the size of the spacer group. The smallest spacer size yields the largest surface excess. Soft-contact AFM imaging has shown that flattened ellipsoidal aggregates are present on the surface at the shortest spacer lengths. Images of the adsorbed layer cannot be obtained for spacer sizes greater than 3 because of a strongly attractive force regime. The origin of the attraction is attributed to proximal desorption induced by the approach of the tip toward the substrate. The linear increase in the area per adsorbed molecule with spacer size suggests that the aggregate structures become flattened with increasing spacer size but are otherwise similar.
AB - The adsorption of gemini surfactants of the form alkanediyl-α,ω-bis (dodecyldimethylammonium bromide) to a silica substrate is investigated using optical reflectometry (OR) and atomic force microscopy (AFM). The adsorption isotherms and kinetics of adsorption have been determined for spacer sizes of 2, 3, 4, 6, 8, 10, and 12. The maximum surface excess correlates strongly with the size of the spacer group. The smallest spacer size yields the largest surface excess. Soft-contact AFM imaging has shown that flattened ellipsoidal aggregates are present on the surface at the shortest spacer lengths. Images of the adsorbed layer cannot be obtained for spacer sizes greater than 3 because of a strongly attractive force regime. The origin of the attraction is attributed to proximal desorption induced by the approach of the tip toward the substrate. The linear increase in the area per adsorbed molecule with spacer size suggests that the aggregate structures become flattened with increasing spacer size but are otherwise similar.
UR - http://www.scopus.com/inward/record.url?scp=0038394376&partnerID=8YFLogxK
U2 - 10.1021/jp026626o
DO - 10.1021/jp026626o
M3 - Article
AN - SCOPUS:0038394376
VL - 107
SP - 2978
EP - 2985
JO - The Journal of Physical Chemistry Part B: Condensed Matter, Materials, Surfaces, Interfaces & Biophysical
JF - The Journal of Physical Chemistry Part B: Condensed Matter, Materials, Surfaces, Interfaces & Biophysical
SN - 1520-5207
IS - 13
ER -