Literature DB >> 27908141

Effect of surfactant shape on solvophobicity and surface activity in alcohol-water systems.

Phwey S Gil1, Daniel J Lacks1.   

Abstract

Here we study the relationship between a surfactant's molecular shape and its tendency to partition to the interface in ethanol-water mixtures. In general, finding surfactants that are effective in alcohol-water mixtures is more challenging than finding ones that are effective in pure water. This is because the solvophobic effect that partitions surfactants from bulk solution to the interface becomes weaker as ethanol concentration increases. We use experiments and molecular dynamics to observe the effects of increasing surfactant tail length or width. The results show that increasing surfactant tail length causes the surfactant to partition to the surface better in low ethanol concentrations, but not at high ethanol concentrations. In comparison, increasing surfactant tail width causes the surfactant to partition to the surface better at higher concentrations of ethanol. We examine the liquid structure to elucidate the mechanisms that weaken the partitioning effect as ethanol concentration increases. Ethanol-water mixtures are nanoscopically heterogeneous with protic and aprotic regions in the bulk solution. We see that the surfactant tail is most likely to be solvated in the aprotic regions where it perturbs fewer hydrogen bonds.

Entities:  

Year:  2016        PMID: 27908141     DOI: 10.1063/1.4968211

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  2 in total

1.  Dilution of whisky - the molecular perspective.

Authors:  Björn C G Karlsson; Ran Friedman
Journal:  Sci Rep       Date:  2017-08-17       Impact factor: 4.379

2.  Photoelectron angular distributions as sensitive probes of surfactant layer structure at the liquid-vapor interface.

Authors:  Rémi Dupuy; Jakob Filser; Clemens Richter; Robert Seidel; Florian Trinter; Tillmann Buttersack; Christophe Nicolas; John Bozek; Uwe Hergenhahn; Harald Oberhofer; Bernd Winter; Karsten Reuter; Hendrik Bluhm
Journal:  Phys Chem Chem Phys       Date:  2022-02-23       Impact factor: 3.676

  2 in total

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