Temperature dependence of the structure and electrostatics of Newton black Films: Insights from computer simulations

Molecular Simulation

Volumn 32, Issue 12-13, 2006, Pages 1103-1112

  Bresme, F ^a   Faraudo, J ^b  

^a IMPERIAL COLLEGE LONDON   (United Kingdom)

^b UNIVERSITAT AUTÒNOMA DE BARCELONA   (Spain)

Author keywords

Amphiphilic surfaces; Hydration force; Soap films; Sodium dodecyl sulfate

Indexed keywords

BIOLOGICAL MEMBRANES; DISPERSIONS; ELECTROSTATICS; FILM THICKNESS; MOLECULAR STRUCTURE; SURFACE ACTIVE AGENTS;

AMPHIPHILIC SURFACES; HYDRATION FORCES; SOAP FILMS; SODIUM DODECYL SULFATES;

BIOFILMS;

EID: 34548409938     PISSN: 08927022     EISSN: 10290435     Source Type: Journal    
DOI: 10.1080/08927020600815337     Document Type: Article

References (37)

1. D. Evans, H. Wennerstrom. The Colloidal Domain, 2nd ed., Wiley-VCH, New York (1999).
2. V. Bergeron. Forces and structure in thin liquid soap films. J. Phys. Condens. Matter, 11, R215 (1999).
3. C. Stubenrauch, R. Von Klitzing. Disjoining pressure in thin liquid foam and emulsion filmsnew concepts and perspectives. J. Phys. Condens. Matter, 15, R1197 (2003).
4. C. Hedreul, G. Frens. Foam, stability. Colloids Surf. A, 186, 73 (2001).
5. E.S. Boek, A. Jusufi, H. Löwen, G.C. Maitland. Molecular design of responsive fluids: molecular dynamics studies of viscoelastic surfactant solutions. J. Phys. Condens. Matter, 14, 9413 (2002).
6. D. Exerova, T. Kolarov, H.R. Khristov. Direct measurement of disjoining pressure in black foam films I. Films from an ionic surfactant. Colloids Surf., 22, 171 (1987).
7. O. Belorgey, J. Benattar. Structural-properties of soap black films investigated by X-ray reflectivity. Phys. Rett. Lett., 66, 313 (1991).
8. V. Casteletto, et al. Stability of soap films: hysteresis and nucelation of black films. Phys. Rev. Lett., 90, 048302 (2003).
9. R. Krustev, H.J. Muller, J.L. Toca-Herrea. The thickness and contact angle of sodium dodecyl sulfate foam films depending on the concentration of LiCl. Colloid Polym. Sci., 276, 518 (1998).
10. P. Poulin, F. Nallet, B. Cabane, J Bibette. Evidence for Newton black films between adhesive emulsions droplets. Phys. Rev. Lett., 77, 3248 (1996).
11. T.J. Mcintosh, S.A. Simon. Hydration force and bilayer deformation: a reevaluation. Biochemistry, 25, 4058 (1986).
12. S. Lelkin, V.A. Parsegian, D.C. Rau, R.P. Rand. Hydration forces. Annu. Rev. Phys. Chem., 44, 369 (1993).
13. S. Marcelja, N. Radic. Repulsion of interfaces due to boundary water. Chem. Phys. Lett., 42, 129 (1976).
14. M. Manciu, E. Ruckenstein. The polarization model for hydration/double layer interactions: the role of the electrolyte ions. Adv. Colloid Interface Sci., 112, 109 (2004).
15. J. Israelachvili, H. Wennerstrom. Entropic forces between amphiphilic surfaces in liquids. J. Phys. Chem., 96, 520 (1992).
16. J. Israelachvili, H. Wennerstrom. Role of hydration and water structure in biological, and colloidal interactions. Nature (London), 379, 219 (1996).
17. V.A. Parsegian, R.P. Rand. On molecular protrusion as the source of hydration forces. Langmuir, 1, 1299 (1991).
18. Z. Gamba, J. Hautman, J.C Shelley, M.L. Klein. Molecular-dynamics investigation of a Newton black film. Langmuir, 8, 3155 (1992).
19. F. Bresme, J. Faraudo. Computer simulation studies of Newton black films. Langmuir, 20, 5127 (2004).
20. J. Faraudo, F. Bresme. Anomalous dielectric behaviour of water in ionic Newton black films. Phys. Rev. Lett., 92, 236102 (2004).
21. J. Faraudo, F. Bresme. Origin of the short-ranged, strong repulsive force between ionic surfactant layers. Phys. Rev. Lett., 94, 077802 (2005).
22. T.R. Forester, W. Smith. DLPOLY 2 package of molecular simulation, CCLRC, Daresbury Lab, Warrington (2001).
23. W.D. Cornell, et al. A second generation force field for the simulation of proteins, nucleic acids and organic molecules. J. Am. Chem. Soc., 117, 5179 (1995).
24. K.J. Schweighofer, U. Essmann, M. Berkowitz. Simulation of sodium, dodecyl sulfate at the water-vapor and water-carbon tetrachloride interfaces at low surface coverage. J. Phys. Chem., 101, 3793 (1997);
25. H. Dominguez, M.L. Berkowitz. Computer simulations of sodium, dodecyl. sulfate at liquid/liquid and liquid/vapor interfaces. J. Phys. Chem. B, 104, 5302 (2000).
26. J. Shelley, K. Watanabe, M.L. Klein. Simulation of a sodium dodecyl-sulfate micelle in aqueous solution. Int. J. Quantum Chem. Quantum Biol. Symp., 17, 103 (1990).
27. H.J. Berendsen, J. Grigera, T.P. Straatsma. The missing term in effective pair potentials. J. Phys. Chem., 91, 6269 (1987).
28. A. Wallqvist. Polarizable water at a hydrophobic wall. Chem. Phys. Lett., 165, 437 (1990).
29. I. Yeh, M.L. Berkowitz. Effects of the polarizability and water density constraint on the structure of water near charged surfaces: molecular dynamics simulations. J. Chem. Phys., 111, 10491 (2000).
30. I. Yeh, M.L. Berkowitz. Ewald summation for systems with slab geometry. J. Chem. Phys., 111, 3155 (1999).
31. W.L. Jorgensen, J. Tirado-Rives. Potential energy functions for atomic-level simulations of water and organic and biomolecular systems. Proc. Nat. Acad. Sci. USA, 102, 6665 (2005).
32. E. Sanz, C. Vega, J.L.F. Abascal, L.G. MacDowell. Phase diagram of water from computer simulation. Phys. Rev. Lett., 92, 255701 (2004).
33. R.R. Netz. Electrostatics of counter-ions at and between planar charged walls: from Poisson-Boltzmann to the strong-coupling theory. Eur. Phys. J. E, 5, 557 (2001).
34. K. Tay, F. Bresme. Hydrogen bond structure and vibrational spectrum of water at a passivated metal nanoparticle. J. Mater. Chem., 16, 1956 (2006).
35. L.D. Jackson. Classical Electrodynamics, 3rd ed., Wiley, New York (1999).
36. L.X. Dang. Mechanism and thermodynamics of ion selectivity in aqueous solutions of 18-crown-6 ether-a molecular dynamics stuy. J. Am. Chem. Soc, 117, 6954 (1995).
37. D.A. Cherepanov. Force oscillations and dielectric overscreening of interfacial water. Phys. Rev. Lett., 93, 266104 (2004).