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Nonane and Hexanol Adsorption in the Lamellar Phase of a Nonionic Surfactant: Molecular Simulations and Comparison to Ideal Adsorbed Solution Theory

Journal Article · · Journal of Physical Chemistry. B, Condensed Matter, Materials, Surfaces, Interfaces and Biophysical Chemistry
 [1];  [2];  [3];  [4];  [3];  [5];  [6]
  1. Department of Bioengineering, Northeastern University, 360 Huntington Avenue, Boston, Massachusetts 02115, United States; Department of Chemistry and Chemical Theory Center, University of Minnesota, 207 Pleasant Street SE, Minneapolis, Minnesota 55455-0431, United States
  2. Department of Chemistry and Chemical Theory Center, University of Minnesota, 207 Pleasant Street SE, Minneapolis, Minnesota 55455-0431, United States; Department of Chemical, Biochemical, and Environmental Engineering, University of Maryland, Baltimore County, 1000 Hilltop Circle, Baltimore, Maryland 21250, United States
  3. Department of Chemistry and Chemical Theory Center, University of Minnesota, 207 Pleasant Street SE, Minneapolis, Minnesota 55455-0431, United States
  4. Department of Bioengineering, Northeastern University, 360 Huntington Avenue, Boston, Massachusetts 02115, United States
  5. Computational Chemistry, Modeling and Simulation, The Procter and Gamble Company, 8256 Union Centre Blvd, West Chester, Ohio 45069, United States
  6. Department of Chemistry and Chemical Theory Center, University of Minnesota, 207 Pleasant Street SE, Minneapolis, Minnesota 55455-0431, United States; Department of Chemical Engineering and Materials Science, University of Minnesota, 421 Washington Avenue SE, Minneapolis, Minnesota 55455-0132, United States

Not provided.

Research Organization:
Univ. of Minnesota, Minneapolis, MN (United States)
Sponsoring Organization:
USDOE Office of Science (SC)
DOE Contract Number:
SC0008688
OSTI ID:
1977994
Journal Information:
Journal of Physical Chemistry. B, Condensed Matter, Materials, Surfaces, Interfaces and Biophysical Chemistry, Vol. 126, Issue 21; ISSN 1520-6106
Publisher:
American Chemical Society
Country of Publication:
United States
Language:
English

References (50)

What determines drug solubility in lipid vehicles: Is it predictable? journal March 2008
Surfactant systems: their use in drug delivery journal January 1994
Strategies to Address Low Drug Solubility in Discovery and Development journal January 2013
Polymeric surfactants for enhanced oil recovery: A review journal September 2016
ACS Virtual Issue on Multicomponent Systems: Absorption, Adsorption, and Diffusion journal September 2018
Thermodynamics of mixed-gas adsorption journal January 1965
Prediction of multicomponent adsorption equilibria using ideal adsorbed solution theory journal November 1985
Predicting multicomponent adsorption: 50 years of the ideal adsorbed solution theory journal August 2015
Multicomponent Adsorption of Alcohols onto Silicalite-1 from Aqueous Solution: Isotherms, Structural Analysis, and Assessment of Ideal Adsorbed Solution Theory journal October 2012
Formation of liquid crystal and other non-fluid phases in emulsions containing non-ionic surfactants journal April 2011
Phase behaviour of polyoxyethylene surfactants with water. Mesophase structures and partial miscibility (cloud points)
  • Mitchell, D. John; Tiddy, Gordon J. T.; Waring, Loraine
  • Journal of the Chemical Society, Faraday Transactions 1: Physical Chemistry in Condensed Phases, Vol. 79, Issue 4 https://doi.org/10.1039/f19837900975
journal January 1983
Solubilization by amphiphilar aggregates journal June 1997
Nonionic Amphiphilic Bilayer Structures under Shear journal January 2001
Order of Polyoxyethylene Chains in the Lamellar Phase of a Nonionic Surfactant journal January 1988
Internal Dynamics and Order Parameters in Surfactant Aggregates:  A 2H NMR Study of Adsorption Layers and Bulk Phases journal March 2000
Segmental order parameters in a nonionic surfactant lamellar phase studied with 1H–13C solid-state NMR journal January 2008
Hydration and Structural Properties of a Homologous Series of Nonionic Alkyl Oligo(ethylene oxide) Surfactants journal August 1995
A small-angle neutron scattering study of nonionic surfactant molecules at the water–oil interface: Area per molecule, microemulsion domain size, and rigidity journal April 1997
Water self-diffusion in nonionic surfactant solutions. Hydration and obstruction effects journal November 1983
A method for measuring nonelectrolyte partition coefficients between liposomes and water journal December 1974
Thermodynamics of Membrane Partitioning for a Series of n-Alcohols Determined by Titration Calorimetry:  Role of Hydrophobic Effects journal February 1998
Monte Carlo simulation of microstructural transitions in surfactant systems journal June 1992
Molecular dynamics simulations of oil solubilization in surfactant solutions journal May 1993
Molecular packing in 1-hexanol–DMPC bilayers studied by molecular dynamics simulation journal January 2007
How Alcohol Chain-Length and Concentration Modulate Hydrogen Bond Formation in a Lipid Bilayer journal April 2007
Using Ergosterol To Mitigate the Deleterious Effects of Ethanol on Bilayer Structure journal February 2009
Molecular Dynamics Simulations of Functional Group Effects on Solvation Thermodynamics of Model Solutes in Decane and Tricaprylin journal November 2008
Simulation of Micelle Formation in the Presence of Solutes journal September 2010
The Phases in a Non-Ionic Surfactant (C12E6)−Water Ternary System: A Coarse-Grained Computer Simulation journal January 2011
Atomistic Simulations of Micellization of Sodium Hexyl, Heptyl, Octyl, and Nonyl Sulfates journal February 2012
Effect of alcohol on the phase separation in model membranes journal November 2020
Micellization in Model Surfactant Systems journal April 1999
Molecular simulations of droplet coalescence in oil/water/surfactant systems journal October 2007
Alcohol solubility in a lipid bilayer: Efficient grand-canonical simulation of an interfacially active molecule journal February 2010
Phase equilibria by simulation in the Gibbs ensemble: Alternative derivation, generalization and application to mixture and membrane equilibria journal March 1988
Probing Additive Loading in the Lamellar Phase of a Nonionic Surfactant: Gibbs Ensemble Monte Carlo Simulations Using the SDK Force Field journal June 2018
Multi-property fitting and parameterization of a coarse grained model for aqueous surfactants journal January 2007
Coarse-grained molecular modeling of non-ionic surfactant self-assembly journal January 2008
Zwitterionic Lipid Assemblies: Molecular Dynamics Studies of Monolayers, Bilayers, and Vesicles Using a New Coarse Grain Force Field journal May 2010
Vapor pressure of primary n-alkyl chlorides and alcohols journal January 1969
PACKMOL: A package for building initial configurations for molecular dynamics simulations journal October 2009
Direct simulation of phase equilibria of chain molecules journal April 1992
Novel Configurational-Bias Monte Carlo Method for Branched Molecules. Transferable Potentials for Phase Equilibria. 2. United-Atom Description of Branched Alkanes journal May 1999
The Adsorption of Gases on Plane Surfaces of Glass, mica and Platinum. journal September 1918
Adsorption of Gases in Multimolecular Layers journal February 1938
Rigorous thermodynamic treatment of gas adsorption journal November 1988
Size Dependence of Solvation Gibbs Energies:  A Critique and a Rebuttal of Some Recent Publications journal December 1997
Calculating Gibbs free energies of transfer from Gibbs ensemble Monte Carlo simulations
  • Martin, Marcus G.; Siepmann, J. Ilja
  • Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta), Vol. 99, Issue 5 https://doi.org/10.1007/s002140050345
journal September 1998
Partial molar properties from molecular simulation using multiple linear regression journal August 2019
pyIAST: Ideal adsorbed solution theory (IAST) Python package journal March 2016