In this study, the experimental results exhibit that the mixture of water + acetic acid + methyl acetate + pxylene has interesting phase behaviors of vapor-liquid equilibrium (VLE) and vapor-liquid-liquid equilibrium (VLLE) under pressure of 101.32 kPa. The VLE and VLLE data were obtained with a condensed-vapor-phase-recirculating still as described in the text. The experimental data are useful...

RESUMO – This work aimed the evaluation of a saline extractive distillation for the ethanol production. Unlike the current method of dehydration of ethanol, which uses a solvent, distillation with the use of salt does not include problems related to toxicity and has lower power consumption, since salt is not volatilized within the distillation column. Many salts had been tested like calcium chl...

We examine ice crystal growth from water vapor at temperatures near the melting point, when surface premelting creates a quasiliquid layer at the solid/vapor interface. Recent ice growth measurements as a function of vapor supersaturation have demonstrated a substantial nucleation barrier on the basal surface at these temperatures, from which a molecular step energy can be extracted using class...

In this study a simple and general chemical association theory is introduced. The concept of infinite equilibrium model is re-examined and true mole fractions of associated species are calculated. The theory is applied to derive the distribution function of associated species. As a severe test the application of presented theory to the van der Waals mixture model is introduced in order to p...

Avariationalmethod is employed to obtain governing equations and boundary conditions describing finite strain equilibrium configurations of elastomeric gels. Three situations are considered: a liquid saturated gel, an unsaturated gel, and a gel in equilibriumwith a vapor of its own liquid. Surface tractions can lead to equilibrium transitions between these cases. The liquid saturated gel is reg...

A Soret equilibrium across a vapor-gap membrane was generated and transfer coefficients were computed using non-equilibrium molecular dynamics simulations.