1997
DOI: 10.1021/la970550j
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Interfacial Characterization of Succinimide Surfactants

Abstract: The interfacial and nonaqueous solution properties of model engine oil antisludge dispersants have been characterized. Straight chain C8-C18 mono, bis, and tris succinimides were synthesized with polar headgroups of different dimensions and varying nitrogen content. These molecules were found to be poorly soluble in water, as confirmed by log P calculations (P is the partition function between octan-1-ol and water.) Vapor pressure osmometry measurements carried out in acetone and toluene revealed that the mono… Show more

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Cited by 28 publications
(25 citation statements)
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“…The function of many lubricant additives depends on chemical reactions, which are generally not considered in classical MD simulations. Despite this, classical MD simulations have given unique insights into the behaviour of a range of lubricant additives including detergents [207,208], dispersants [209,210], viscosity modifiers [91,92,211], anti-wear additives [212][213][214][215], and corrosion inhibitors [216][217][218]. The most widely studied class of lubricant additives with MD are friction modifiers [219], which are a wellsuited application of confined NEMD simulations.…”
Section: Nemd Simulations Of Lubricant Additivesmentioning
confidence: 99%
“…The function of many lubricant additives depends on chemical reactions, which are generally not considered in classical MD simulations. Despite this, classical MD simulations have given unique insights into the behaviour of a range of lubricant additives including detergents [207,208], dispersants [209,210], viscosity modifiers [91,92,211], anti-wear additives [212][213][214][215], and corrosion inhibitors [216][217][218]. The most widely studied class of lubricant additives with MD are friction modifiers [219], which are a wellsuited application of confined NEMD simulations.…”
Section: Nemd Simulations Of Lubricant Additivesmentioning
confidence: 99%
“…The surfactant usually taken for stabilization of miniemulsions is a block copolymer made of hydrogenated polybutadiene and polyethyleneglycole, whereas the surfactant more favorable for membrane emulsification is a smaller block structure between polyisobutylene and a hydrophilic amine copolymer [17]. In principle, one might expect an influence of the chemical structure of the hydrophilic block on the surface polarization, as the interaction and immobilization of ions can depend on the specific chemical structure of the surface.…”
Section: Resultsmentioning
confidence: 99%
“…PIBSA-MEA and PIBSA-UREA molecules have asymmetric open structures of the head groups ( Figure 1) that obviously results in their greater polarity in comparison with a PIBSA-IMIDE head group. [18] This leads to the stronger adsorption of polar head groups at the interface. [19] Some authors pointed out that the polarity of the PIBSA-based surfactant head group is important and affects the anchoring of molecules at the interface and greater polarity implies stronger adsorption.…”
Section: Ftir Analysismentioning
confidence: 99%