2016
DOI: 10.1016/j.jcis.2016.06.015
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A comparison of didodecyldimethylammonium bromide adsorbed at mica/water and silica/water interfaces using neutron reflection

Abstract: The layer structure of the dichain alkyl ammonium surfactant, didodecyldimethylammonium bromide (DDAB), adsorbed from water on to silica and mica surfaces has been determined using neutron reflection. Although sometimes considered interchangeable surfaces for study, we present evidence of significant differences in the adsorbed layer structure below the critical micelle concentration. A complete DDAB bilayer was assembled at the water/mica interface at concentrations below the critical micelle concentration (C… Show more

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Cited by 22 publications
(41 citation statements)
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“…'Inner' and 'outer' refer to the simulated surfactant layers in contact with solution and mica, respectively. Experimental values for the adsorbed-layer thickness are included for comparison [38][39][40][41] Surfactant concentration Layer agreement with that from experiment, although the features in the experimental profile are more pronounced in the wave vector range 0.03 Å À1 r Q r 0.2 Å À1 . To put that in context, Fig.…”
Section: Mica-water Interfacementioning
confidence: 79%
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“…'Inner' and 'outer' refer to the simulated surfactant layers in contact with solution and mica, respectively. Experimental values for the adsorbed-layer thickness are included for comparison [38][39][40][41] Surfactant concentration Layer agreement with that from experiment, although the features in the experimental profile are more pronounced in the wave vector range 0.03 Å À1 r Q r 0.2 Å À1 . To put that in context, Fig.…”
Section: Mica-water Interfacementioning
confidence: 79%
“…These concentrations are well above the CMC, because the focus is on the structure of the solid-liquid interface, and it would be completely infeasible to do all-atom simulations near the CMC. (The CMC of DDAB is 8 Â 10 À5 mol L À1 , [39][40][41] equivalent to about 0.004 wt%.) The compositions of these systems are summarised in Table 1.…”
Section: Molecular Dynamics Simulationsmentioning
confidence: 99%
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“…The main feature giving information about the shape and geometry of it, is its packing parameter of 0.620 [2]. Therefore, DDAB is expected to form on the surface of the absorbent flat structures (either lamellae or vesicle), when present in concentrations above the critical micelle concentration (CMC) [18] (1 CMC stands for 0.1 mM). Type (2) and (3) refer to sorbents that were treated prior to DDAB surface modification, with hydrochloric acid or with sodium chloride, respectively.…”
Section: Resultsmentioning
confidence: 99%