According to the theory of Frenkel. surface energy, viscosity and droplet size are the factors which determine the coalescence kinetics of two identical spherical droplets (spherules) which are in contact. From the Frenkel relationship and observations of mesophase spherule coalescence kinetics, we
Interfacial Thermodynamics of Polymeric Mesophases
✍ Scribed by Alejandro D. Rey
- Publisher
- John Wiley and Sons
- Year
- 2004
- Tongue
- English
- Weight
- 178 KB
- Volume
- 13
- Category
- Article
- ISSN
- 1022-1344
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✦ Synopsis
Abstract
Summary: A complete mechanical‐thermodynamical formulation for multicomponent nematic polymer‐isotropic fluid interfaces is derived, validated, and used to derive the structure and shape equations for these soft anisotropic polymer interfaces. The fundamental role of liquid crystalline order and long range effects in coupling bulk and interfacial effects, and in coupling thermodynamical/liquid crystalline order/geometrical variables is demonstrated, discussed, and validated. The Gibbs‐Duhem nemato‐thermodynamics equation emerges from an interfacial tension γ = γ(Θ, μ, Q, ∇~s~Q, k) that depends on temperature (Θ), chemical potential (μ), nematic tensor order parameter Q, surface gradients of Q, and geometry k, and leads to new couplings in these enhanced phase spaces. The role of entropy and adsorption, and long range effects on interfacial shape and structure selection is revealed. For flat interfaces the preferred structure emerges from a competition between energy, entropy, and adsorption.
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