Noncapillary-Wave Structure at the Water-Alkane Interface

Dragoslav M. Mitrinović, Aleksey M. Tikhonov, Ming Li, Zhengqing Huang, and Mark L. Schlossman
Phys. Rev. Lett. 85, 582 – Published 17 July 2000
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Abstract

Synchrotron x-ray reflectivity is used to study the interface between bulk water and bulk n-alkanes with carbon numbers 6 through 10, 12, 16, and 22. For all interfaces, except the water-hexane interface, the interfacial width disagrees with the prediction from capillary-wave theory. The variation of interfacial width with carbon number can be described by combining the capillary-wave prediction for the width with a contribution from intrinsic structure. This intrinsic structure is determined by the gyration radius for the shorter alkanes and by the bulk correlation length for the longer alkanes.

  • Received 23 March 2000

DOI:https://doi.org/10.1103/PhysRevLett.85.582

©2000 American Physical Society

Authors & Affiliations

Dragoslav M. Mitrinović1, Aleksey M. Tikhonov1, Ming Li1, Zhengqing Huang2, and Mark L. Schlossman1,3,*

  • 1University of Illinois at Chicago, Department of Physics, 845 West Taylor Street, Chicago, Illinois 60607
  • 2Brookhaven National Laboratory, National Synchrotron Light Source, Upton, New York 11973
  • 3University of Illinois at Chicago, Department of Chemistry, 845 West Taylor Street, Chicago, Illinois 60607

  • *Author to whom correspondence should be addressed. Email address: schloss@uic.edu

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Vol. 85, Iss. 3 — 17 July 2000

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