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Atoms and molecules interact with each other through intermolecular forces. These electrostatic forces arise from attractive or repulsive interactions between particles with permanent, partial, or temporary charges. The intermolecular forces between neutral atoms and molecules are ion–dipole, dipole–dipole, and dispersion forces, collectively known as van der Waals forces.Polar molecules have a partial positive charge on one end and a partial negative charge on the other end of the molecule,...
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Dispersion of Nanomaterials in Aqueous Media: Towards Protocol Optimization
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Published on: December 25, 2017

Steric effects in dispersion forces interactions.

André M Sonnet1, Epifanio G Virga

  • 1Department of Mathematics, University of Strathclyde, Livingstone Tower, 26 Richmond Street, Glasgow G1 1XH, Scotland, United Kingdom.

Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|June 4, 2008
PubMed
Summary
This summary is machine-generated.

This study introduces a new theory combining attractive dispersion forces and repulsive steric forces for liquid crystals. It uses a novel steric tensor to model the combined effects of molecular anisotropy.

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Area of Science:

  • Condensed Matter Physics
  • Physical Chemistry
  • Materials Science

Background:

  • Mean-field theories for liquid crystals traditionally rely on either short-range steric repulsion or long-range dispersion attraction.
  • Molecular shape anisotropy drives steric forces, while polarizability anisotropy drives dispersion forces.

Purpose of the Study:

  • To develop a unified theoretical framework that combines both anisotropic long-range attraction and short-range repulsion in liquid crystals.
  • To assess the combined effect of these forces on the effective molecular interactions.

Main Methods:

  • The study integrates dispersion forces with hard-core repulsions within a formal theoretical approach.
  • A key element introduced is the steric tensor, a fourth-rank tensor quantifying molecular anisotropy.
  • The steric tensor is analytically determined for specific molecular shapes.

Main Results:

  • A formal theory is presented that successfully combines dispersion and steric forces.
  • The steric tensor is identified as a crucial component for modeling anisotropic interactions.
  • Analytical solutions for the steric tensor are achievable for certain molecular geometries.

Conclusions:

  • The developed theory provides a unified approach to understanding liquid crystal interactions.
  • The steric tensor offers a powerful tool for characterizing molecular anisotropy effects.
  • This work advances the theoretical understanding of liquid crystal phase behavior.