Literature DB >> 29570296

Micelle Formation in Alkyl Sulfate Surfactants Using Dissipative Particle Dynamics.

Richard L Anderson1, David J Bray1, Annalaura Del Regno1, Michael A Seaton1, Andrea S Ferrante2, Patrick B Warren3.   

Abstract

We use dissipative particle dynamics (DPD) to study micelle formation in alkyl sulfate surfactants, with alkyl chain lengths ranging from 6 to 12 carbon atoms. We extend our recent DPD force field [ J. Chem. Phys. 2017 , 147 , 094503 ] to include a charged sulfate chemical group and aqueous sodium ions. With this model, we achieve good agreement with the experimentally reported critical micelle concentrations (CMCs) and can match the trend in mean aggregation numbers versus alkyl chain length. We determine the CMC by fitting a charged pseudophase model to the dependence of the free surfactant on the total surfactant concentration above the CMC and compare it with a direct operational definition of the CMC as the point at which half of the surfactant is classed as micellar and half as monomers and submicellar aggregates. We find that the latter provides the best agreement with experimental results. Finally, with the same model, we are able to observe the sphere-to-rod morphological transition for sodium dodecyl sulfate (SDS) micelles and determine that it corresponds to SDS concentrations in the region of 300-500 mM.

Entities:  

Year:  2018        PMID: 29570296     DOI: 10.1021/acs.jctc.8b00075

Source DB:  PubMed          Journal:  J Chem Theory Comput        ISSN: 1549-9618            Impact factor:   6.006


  9 in total

Review 1.  DPD Modelling of the Self- and Co-Assembly of Polymers and Polyelectrolytes in Aqueous Media: Impact on Polymer Science.

Authors:  Karel Procházka; Zuzana Limpouchová; Miroslav Štěpánek; Karel Šindelka; Martin Lísal
Journal:  Polymers (Basel)       Date:  2022-01-20       Impact factor: 4.329

2.  Rhamnolipid Biosurfactants for Oil Recovery: Salt Effects on the Structural Properties Investigated by Mesoscale Simulations.

Authors:  I-Chin Chen; Ming-Tsung Lee
Journal:  ACS Omega       Date:  2022-02-08

3.  Systematic Parameterization of Ion-Surfactant Interactions in Dissipative Particle Dynamics Using Setschenow Coefficients.

Authors:  Ennio Lavagnini; Joanne L Cook; Patrick B Warren; Christopher A Hunter
Journal:  J Phys Chem B       Date:  2022-03-15       Impact factor: 3.466

4.  Modeling Alkyl Aromatic Hydrocarbons with Dissipative Particle Dynamics.

Authors:  David J Bray; Richard L Anderson; Patrick B Warren; Kenneth Lewtas
Journal:  J Phys Chem B       Date:  2022-07-07       Impact factor: 3.466

5.  Anion Exchange Membranes for Fuel Cells Based on Quaternized Polystyrene-b-poly(ethylene-co-butylene)-b-polystyrene Triblock Copolymers with Spacer-Sidechain Design.

Authors:  Qun-Gao Chen; Ming-Tsung Lee
Journal:  Polymers (Basel)       Date:  2022-07-13       Impact factor: 4.967

6.  Phase Diagram Study of Catanionic Surfactants Using Dissipative Particle Dynamics.

Authors:  Monika Choudhary; Syed Mohammad Kamil
Journal:  ACS Omega       Date:  2022-08-12

7.  Studying the Structure of Sodium Lauryl Ether Sulfate Solutions Using Dissipative Particle Dynamics.

Authors:  Rachel L Hendrikse; Andrew E Bayly; Peter K Jimack
Journal:  J Phys Chem B       Date:  2022-09-30       Impact factor: 3.466

8.  Mesoscale Simulations of pH-Responsive Amphiphilic Polymeric Micelles for Oral Drug Delivery.

Authors:  Zhimin Wu; Manzhen Duan; Di Xiong; Can Yang Zhang
Journal:  Pharmaceutics       Date:  2019-11-20       Impact factor: 6.321

9.  Supramolecular Packing Drives Morphological Transitions of Charged Surfactant Micelles.

Authors:  Ken Schäfer; Hima Bindu Kolli; Mikkel Killingmoe Christensen; Sigbjørn Løland Bore; Gregor Diezemann; Jürgen Gauss; Giuseppe Milano; Reidar Lund; Michele Cascella
Journal:  Angew Chem Int Ed Engl       Date:  2020-08-17       Impact factor: 16.823

  9 in total

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