In this work, we develop a correlative model based on the surface tension data in order to calculate thermodynamic parameters, such as interaction energy between components (Uij), activity coefficients and etc. In the new approach, by using Li et al. (LWW) model, a three-parameter surface tension equation is derived for liquid mixtures. The surface tension data of 54 aqueous and 73 non-aqueous ...

an interaction potential at different orientation for the ch4 and co2 complex was derived at theb3lyp level of theory and 6-31+g* basis sets. the potential energy surface was computed on somemolecular geometries. the complete basis set limit of the interaction energies were fitted to wellknownanalytical functions. to determine the second virial coefficients b, u(r) is used to obtain themodel’s ...

Digital computation is a powerful source of functional support. However, it has been confined to the augmentation of single objects only. In this article, we are interested in the combination of physicality with computation in the context of multiple objects. We propose the notion of multi-surface interaction as a unifying paradigm for reasoning about both emerging distributed UIÕs and known in...