Rapid Determination of Interfacial Tensions in Nanopores: Experimental Nanofluidics and Theoretical Models

mixtures are conducted at temperatures ( T) of 25.0 and 53.0 °C in a self-manufactured nanofluidic system. Moreover, a nanoscale-extended equation-of-state model considering the effects of the confinement, intermolecular interactions, and disjoining pressure and a semianalytical correlation are proposed to calculate the IFTs of the three mixtures in bulk phase and nanopores. Third, a new Tolman length formulation is developed for the IFT corrections in nanopores. Overall, the calculated IFTs from the two theoretical methods agree well with the measured results for most cases in nanopores. On the other hand, effects of the pore scale, temperature, pressure, and fluid composition on the IFTs of the three mixtures are effectively validated and specifically investigated. One suggestion comes from this work that the two theoretical methods for calculating the IFTs are better to be applied concurrently to minimize errors. Another important future work is to include more pore surface parameter (e.g., wettability) into the theoretical model.