نتایج جستجو برای: vapor liquid equilibria

تعداد نتایج: 265603  

A new model for the vapor phase of a pressurized liquid called "the cluster model: which is originally introduced in this work, along with an accurate equation of state for the liquid phase called the LIR, is used to derive an accurate equation for the vapor pressure of liquid as a function of external pressure. The chemical Potential of both phase have been found to be in good agreement wi...

Journal: :The journal of physical chemistry. B 2010
Sudhir K Singh Ashim K Saha Jayant K Singh

We present the effect of surface attraction on the vapor-liquid equilibria of square well (SW) fluids in slit pores of varying slit width from quasi 3D to 2D regime using molecular simulation methodologies. Four to five distinct linear regimes are found for shift in the critical temperature with inverse slit width, which is more prominent at higher surface fluid interaction strength. On the oth...

Journal: :physical chemistry research 2015
fatemeh fadaei nobandegani mohammad mehdi alavian mehr jalil moghadasi

in this paper, the vapor-liquid equilibrium (vle) properties of polar and nonpolar fluids are modeled by the use of a statistically-based equation of state (eos). the equation of state used in this work is that of ihm-song-mason (ism) eos. an alternative approach is to revise the isothermal integration on liquid. in this respect, a temperature-dependent revision factor b (t) is introduced to th...

Journal: :Fluid Phase Equilibria 2023

Adsorptive separation techniques are significantly energy efficient in comparison to conventional thermal such as distillation. Despite extensive research and development activities undertaken for mixed-gas adsorption, the use of adsorption multicomponent liquid mixtures is still limited. A major barrier lack accurate thermodynamic models, which form scientific foundation process simulation sys...

Journal: :physical chemistry research 0
h ghanadzadeh gilani ali ghanadzadeh gilani departent of chemistry, university of guilan. rasht, iran f borji peydeh s.l. seyed saadat s ahmadifar

liquid-liquid equilibria for the (water + lactic acid + benzyl alcohol or p-xylene) ternary systems were investigated at atmospheric pressure and in the temperature range from 298.15-318.15 k. the studied systems exhibit two types of liquid-liquid equilibrium (lle) behavior. the system consisting of benzyl alcohol displays type-1 lle behavior, while a type-2 behavior is exhibited by the other s...

Ali Ghanadzadeh Gilani, F Borji Peydeh H Ghanadzadeh Gilani S Ahmadifar S.L. Seyed Saadat

Liquid-liquid equilibria for the (water + lactic acid + benzyl alcohol or p-xylene) ternary systems were investigated at atmospheric pressure and in the temperature range from 298.15-318.15 K. The studied systems exhibit two types of liquid-liquid equilibrium (LLE) behavior. The system consisting of benzyl alcohol displays type-1 LLE behavior, while a type-2 behavior is exhibited by th...

Journal: :Industrial & Engineering Chemistry Research 2021

An experimental and theoretical study was undertaken for three ether glycols (mixtures of isomers). The present paper, being the first part a complex study, reports using static apparatus, namely, vapor–liquid equilibria dipropylene glycol methyl (DPM), n-butyl (DPnB), propylene (PnB), their pseudo-binary mixtures composed (PnB + DPM), (DPM DPnB), aqueous solutions each ether. explored temperat...

Ali Eliassi Hamid Modarress,

Based on Gibbs-Duhem law and using UNIFAC-FV computer algorithm, the activity of polymer component in polymer-solvent systems is determined. The variation of activity of components with concentration at different temperatures are used to find the equilibrium concentration, UCST, and LCST for the systems. Also by generalization of the method, Gel-Liquid equilibrium is studied in some three c...

Journal: :Physical review. E, Statistical, nonlinear, and soft matter physics 2006
Liping Wang Richard J Sadus

The effect of three-body interactions on the solid-liquid phase boundaries of argon, krypton, and xenon is investigated via a novel technique that combines both nonequilibrium and equilibrium molecular dynamics. The simulations involve the evaluation of two- and three-body forces using accurate two-body and three-body intermolecular potentials. The effect of three-body interactions is to substa...

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