Does Young's equation hold on the nanoscale? A Monte Carlo test for the binary Lennard-Jones fluid

preprint2010arXivOpen access

Abstract

When a phase-separated binary (A+BA+B) mixture is exposed to a wall, that preferentially attracts one of the components, interfaces between A-rich and B-rich domains in general meet the wall making a contact angle θθ. Young's equation describes this angle in terms of a balance between the A−BA-B interfacial tension γABγ_{AB} and the surface tensions γwAγ_{wA}, γwBγ_{wB} between, respectively, the AA- and BB-rich phases and the wall, γABcos⁡θ=γwA−γwBγ_{AB} \cos θ=γ_{wA}-γ_{wB}. By Monte Carlo simulations of bridges, formed by one of the components in a binary Lennard-Jones liquid, connecting the two walls of a nanoscopic slit pore, θθ is estimated from the inclination of the interfaces, as a function of the wall-fluid interaction strength. The information on the surface tensions γwAγ_{wA}, γwBγ_{wB} are obtained independently from a new thermodynamic integration method, while γABγ_{AB} is found from the finite-size scaling analysis of the concentration distribution function. We show that Young's equation describes the contact angles of the actual nanoscale interfaces for this model rather accurately and location of the (first order) wetting transition is estimated.

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