Intermolecular Casimir-Polder forces in water and near surfaces.

Phys Rev E Stat Nonlin Soft Matter Phys

Department of Materials Science and Engineering, Royal Institute of Technology, SE-100 44 Stockholm, Sweden and Centre for Materials Science and Nanotechnology, University of Oslo, P.O. Box 1048 Blindern, NO-0316 Oslo, Norway and Department of Energy and Process Engineering, Norwegian University of Science and Technology, NO-7491 Trondheim, Norway.

Published: September 2014

AI Article Synopsis

  • The Casimir-Polder force is a significant long-range interaction that affects how molecules adsorb and desorb in fluids.
  • This research investigates the interactions specifically between methane molecules in water and between a molecule in water close to SiO(2) and hexane surfaces.
  • By factoring in the finite size of the molecules, the study estimates the dispersion contributions to the binding energies between molecules and between a molecule and a surface.

Article Abstract

The Casimir-Polder force is an important long-range interaction involved in adsorption and desorption of molecules in fluids. We explore Casimir-Polder interactions between methane molecules in water, and between a molecule in water near SiO(2) and hexane surfaces. Inclusion of the finite molecular size in the expression for the Casimir-Polder energy leads to estimates of the dispersion contribution to the binding energies between molecules and between one molecule and a planar surface.

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http://dx.doi.org/10.1103/PhysRevE.90.032122DOI Listing

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Intermolecular Casimir-Polder forces in water and near surfaces.

Phys Rev E Stat Nonlin Soft Matter Phys

September 2014

Department of Materials Science and Engineering, Royal Institute of Technology, SE-100 44 Stockholm, Sweden and Centre for Materials Science and Nanotechnology, University of Oslo, P.O. Box 1048 Blindern, NO-0316 Oslo, Norway and Department of Energy and Process Engineering, Norwegian University of Science and Technology, NO-7491 Trondheim, Norway.

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  • By factoring in the finite size of the molecules, the study estimates the dispersion contributions to the binding energies between molecules and between a molecule and a surface.
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