Results 241 to 250 of about 2,310,854 (299)
Liquid-Liquid and Vapor-Liquid-Liquid Equilibria of the Alkyl Palmitate + Alkyl-OH + Glycerol Systems at 101.3 kPa-Measurements, Quality Test/Consistency, Thermodynamic Modeling and Molecular Dynamics Simulations. [PDF]
Carvalho F +6 more
europepmc +1 more source
Isobaric vapor–liquid and vapor–liquid–liquid equilibrium data for the system water+ethanol+cyclohexane [PDF]
Isobaric vapor–liquid (VLE) and vapor–liquid–liquid equilibria (VLLE) were measured for the ternary system water + ethanol + cyclohexane at 101.3 kPa. The experimental determination was carried out in a dynamic equilibrium still with circulation of both
Alicia Font, V Gomis
exaly +2 more sources
The (vapor + liquid), (liquid + liquid) and (vapor + liquid + liquid) equilibria of the ternary system (water + 1-butanol + p-xylene) have been determined.
Vicente Gomis Yagües +2 more
exaly +2 more sources
Some of the next articles are maybe not open access.
Related searches:
Related searches:
Molecular Simulations of Vapor–Liquid Equilibrium of Isocyanates
The Journal of Physical Chemistry B, 2021The wide range of applications of the isocyanates across multiple industries sparks the interest in the study of their phase behavior. A molecular simulation is a powerful tool that can go beyond experimental investigations relying on a molecular structure of a chemical.
Alina Emelianova, Gennady Y. Gor
openaire +2 more sources
Vapor−Liquid Equilibrium in Electric Field Gradients
The Journal of Physical Chemistry B, 2010We investigate the vapor-liquid coexistence of polar and nonpolar fluids in the presence of a nonuniform electric field. We find that a large enough electric field can nucleate a gas bubble from the liquid phase or a liquid droplet from the vapor phase. The surface tension of the vapor-liquid interface is determined within squared-gradient theory. When
Sela Samin, Yoav Tsori
openaire +2 more sources
2010
Every time a fluid is confined at a nanometer scale, the predominance of the fluid–substrate interactions strongly distorts its intrinsic properties. For instance, it is observed that the amount of fluid adsorbed in a nanoporous substrate is not a single-valued function of the chemical potential and may present a hysteresis.
openaire +1 more source
Every time a fluid is confined at a nanometer scale, the predominance of the fluid–substrate interactions strongly distorts its intrinsic properties. For instance, it is observed that the amount of fluid adsorbed in a nanoporous substrate is not a single-valued function of the chemical potential and may present a hysteresis.
openaire +1 more source
Vapor-liquid equilibrium in capillary distillation
Desalination, 1991Abstract With the advent of capillary distillation (12, 28, 29 30, 31,32) vapor-liquid equilibrium data of solutions in small capillaries have become important. These data for various alcohol-water mixtures have been obtained and published recently (13). Although the experimental method used is simple, it is very time-consuming.
G.C. Yeh +5 more
openaire +1 more source
Vapor-liquid equilibrium of methyl chloride
AIP Conference Proceedings, 1995An intermolecular site‐site (CH3 and Cl) potential has been used with the Gibbs ensemble Monte Carlo method to calculate the vapor‐liquid equilibrium coexistence and critical properties of methyl chloride. The calculations have been carried out in the triple point (175 K)‐critical point (417 K) range.
F. F. Martins Freitas +1 more
openaire +1 more source
Group contributions in vapor‐liquid equilibrium
The Canadian Journal of Chemical Engineering, 1969AbstractAn empirical method has been developed for the prediction of vapor‐liquid equilibrium data, both composition and temperature, for a series of binaries of chain hydrocarbons with carbon tetrachloride. The maximum and absolute average deviations in vapor composition are 0.035 and 0.006 mole fraction, respectively, and in temperature are 1.5 and 0.
Alan J. Rodger +2 more
openaire +1 more source

