Results 261 to 270 of about 225,293 (353)

Isobaric vapor–liquid and vapor–liquid–liquid equilibrium data for the system water+ethanol+cyclohexane

open access: yesFluid Phase Equilibria, 2005
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
Vicente Gomis   +2 more
exaly   +3 more sources

Measurement and modeling of isobaric vapor – Liquid equilibrium and isothermal interfacial tensions of ethanol + hexane + 2,5 – Dimethylfuran mixture

Fuel, 2018
Isobaric vapor-liquid equilibrium data have been measured for the ternary system ethanol + hexane + 2,5 – dimethylfuran at 94 kPa and in the temperature range 330–344 K.
Ariel Hernández   +2 more
exaly   +2 more sources

Vapor–liquid equilibrium

The Thermodynamics of Phase and Reaction Equilibria, 2021
İ. Tosun
openaire   +2 more sources

Isobaric vapor–liquid and vapor–liquid–liquid equilibrium data for the water–ethanol–hexane system

open access: yes, 2007
Isobaric vapor–liquid and vapor–liquid–liquid equilibria were measured for the water–ethanol–hexane system at normal atmospheric pressure. The apparatus used for the determination of vapor–liquid–liquid equilibrium data was an all-glass dynamic ...
V. Gomis   +3 more
semanticscholar   +2 more sources

Isothermal (liquid + liquid) equilibrium data at T= 313.15 K and isobaric (vapor + liquid + liquid) equilibrium data at 101.3 kPa for the ternary system (water + 1-butanol + p-xylene)

open access: yesJournal of Chemical Thermodynamics, 2014
The (vapor + liquid), (liquid + liquid) and (vapor + liquid + liquid) equilibria of the ternary system (water + 1-butanol + p-xylene) have been determined.
Vicente Gomis   +2 more
exaly   +2 more sources

Molecular Simulations of Vapor–Liquid Equilibrium of Isocyanates

The Journal of Physical Chemistry B, 2021
The 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 Simulations of Hydrocarbons Using Molecular Dynamics with Long-Range Lennard-Jones Interactions

Energy & Fuels, 2019
Because of exposure of injected fuel to extreme temperatures and pressures in modern diesel and jet engines, there is much interest in understanding vapor–liquid equilibrium (VLE), interfacial behavior, and critical properties of hydrocarbon mixtures ...
B. Morrow, J. Harrison
semanticscholar   +1 more source

Structural effect on the vapor-liquid equilibrium of toluene-ionic liquid systems

Chemical Engineering and Science, 2019
The vapor-liquid equilibrium (VLE) of toluene-ionic liquid (IL) from short- to long-chain imidazolium-based ILs (i.e., [C4MIM]+, [C8MIM]+, [C10MIM]+, and [C12MIM]+) with various anions (i.e., [BF4]−, [PF6]−, and [Tf2N]−) was first measured under wide ...
Gangqiang Yu   +3 more
semanticscholar   +1 more source

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