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Orientational Order of Molecular Assemblies on Inorganic Crystals

D. A. Saville, J. Chun, J.-L. Li, H. C. Schniepp, R. Car, and I. A. Aksay
Phys. Rev. Lett. 96, 018301 – Published 4 January 2006

Abstract

Surfactant micelles form oriented arrays on crystalline substrates although registration is unexpected since the template unit cell is small compared to the size of a rodlike micelle. Interaction energy calculations based on molecular simulations reveal that orientational energy differences on a molecular scale are too small to explain matters. With atomic force microscopy, we show that orientational ordering is a dynamic, multimolecule process. Treating the cooperative processes as a balance between van der Waals torque on a large, rodlike micellar assembly and Brownian motion shows that orientation is favored.

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  • Received 19 August 2005

DOI:https://doi.org/10.1103/PhysRevLett.96.018301

©2006 American Physical Society

Authors & Affiliations

D. A. Saville1, J. Chun1, J.-L. Li2, H. C. Schniepp1, R. Car2, and I. A. Aksay1

  • 1Department of Chemical Engineering, Princeton University, Princeton, New Jersey 08544, USA
  • 2Department of Chemistry, Princeton University, Princeton, New Jersey 08544, USA

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Issue

Vol. 96, Iss. 1 — 13 January 2006

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