6533b831fe1ef96bd129974a

RESEARCH PRODUCT

Simulation of binary fluids exposed to selectively adsorbing walls: a method to estimate contact angles and line tensions

Subir K. DasKurt Binder

subject

Thermal equilibriumMaterials scienceMonte Carlo methodBiophysicsNucleationThermodynamicsThermodynamic integrationMechanicsCondensed Matter PhysicsCurvaturePhysics::Fluid DynamicsSurface tensionContact anglePhysical and Theoretical ChemistryThin filmMolecular Biology

description

For an understanding of interfacial phenomena of fluids on the nanoscale a detailed knowledge of the excess free energies of fluids due to walls is required, as well as of the interfacial tension between coexisting fluid phases. A description of simulation approaches to solve this task is given for a suitable model binary (A + B) fluid. Sampling the order parameter distribution of the system without walls, the curvature dependent and flat interfacial tensions of coexisting ‘bulk’ phases is extracted. In a thin film geometry, the difference in wall free energies is found via a new thermodynamic integration method. Thus the contact angle θ of macroscopic droplets is estimated from Young's equation, for varying interactions between the fluid particles and the walls, which compares well with direct observations of inclined interfaces in ultrathin slit pores. Studying two-phase situations where a wall-attached droplet exists in the slit pore in thermal equilibrium, the excess free energy due to the droplet is ...

https://doi.org/10.1080/00268976.2010.541890