Results 121 to 130 of about 351 (174)
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A crossover‐UNIQUAC model for critical and noncritical LLE calculations

AICHE Journal, 2015
A new model, named the crossover‐UNIQUAC model, has been proposed based on the crossover procedure for predicting constant‐pressure liquid–liquid equilibria (LLE). In this manner, critical fluctuations were incorporated into the classical UNIQUAC equation. Coexistence curves were estimated for systems having a diverse range of asymmetries.
Khalil Parvaneh   +2 more
exaly   +3 more sources

Thermodynamic modeling of CO2 absorption in aqueous N-Methyldiethanolamine using Extended UNIQUAC model

Fuel, 2015
Abstract A Thermodynamic model that can predict the behavior of the gas sweetening process over the applicable conditions is of vital importance in industry. In this work, Extended UNIQUAC model parameters optimized for the CO 2 -MDEA-H 2 O system are presented. Different types of experimental data consisting of pure MDEA vapor pressure, vapor–liquid
Negar Sadegh   +2 more
exaly   +2 more sources

On the combinatorial part of the UNIFAC and UNIQUAC models

The Canadian Journal of Chemical Engineering, 1980
AbstractThe excess Cibbs energy of liquid mixtures may be predicted using group contribution models (f.ex. UNIFAC and ASOG), or it may be correlated using molecular models such as UNIQUAC. Group contribution models and the UNIQUAC model contain a combinatorial contribution which accounts for size‐ and shape‐effects and a residual contribution which ...
I. Kikic   +3 more
openaire   +1 more source

A modified extended UNIQUAC model for proteins

Fluid Phase Equilibria, 2004
A modification of the extended UNIQUAC model is proposed for the description of the non-ideality of protein solutions. Here, the Staverman–Guggenheim combinatorial contribution used in extended UNIQUAC model is replaced by the Flory–Huggins term to take into account the size differences between the protein and solvent.
João A.P. Coutinho   +1 more
openaire   +1 more source

On the temperature dependence of the UNIQUAC/UNIFAC models

Chemical Engineering Science, 1980
Abstract Local composition models for the description of the properties of liquid mixtures do not in general give an accurate representation of excess Gibbs energy and excess enthalpy simultaneously. The introduction of temperature dependent interaction parameters leads to considerable improvements of the simultaneous correlation.
S. Skjold-Jørgensen   +2 more
openaire   +1 more source

On the concentration dependence of the UNIQUAC/UNIFAC models

Chemical Engineering Science, 1982
Abstract The UNIQUAC/UNIFAC models can not in general represent vapor-liquid and liquid-liquid equilibria simultaneously with satisfactory results. Recent modifications of the models take into account association and solvation effects by means of chemical theory.
Steen Skjold-Jørgensen   +2 more
openaire   +1 more source

A Modified UNIQUAC Model That Includes Hydrogen Bonding

Industrial & Engineering Chemistry Research, 1995
Based on the association theory of Wertheim, a UNIQUAC association (UNIQUAC-A) model has been developed in which the hydrogen bond is treated as a strong interaction rather than as a chemical reaction. Compared with the original UNIQUAC model, the UNIQUAC-A model results in better correlations of binary vapor-liquid equilibrium data for self ...
Yuan-Hao Fu   +2 more
openaire   +1 more source

Representation of solubilities of amino acids using the uniquac model for electrolytes

Chemical Engineering Science, 1994
Abstract A molecular thermodynamic framework for the representation of the solubilities of several binary systems, amino acids—water (nine systems) and peptides—water (five systems), has been developed and tested. The proposed model takes into account simultaneously the chemical and physical equilibrium.
Peres, António M., Macedo, Eugénia A.
openaire   +2 more sources

UNIQUAC model for wax solution with pour point depressant

Fluid Phase Equilibria, 2009
Abstract It had been shown that after adding pour point depressant (PPD), the diffraction line intensities of paraffin mixtures progressively decreased without any significant variation of the Bragg angle values. This phenomena is due to the structure of paraffin mixture is partly transformed from orthorhombic into hexagonal form.
W.H. Chen   +3 more
openaire   +1 more source

Determining the dissociation extent of ionic liquids in water using the PDH + UNIQUAC model

Journal of Molecular Liquids, 2022
The main goal of this work was to find a novel way of qualitatively determining the dissociation extent of ionic liquids (ILs) in water, based only on thermodynamic models. The UNIversal QUAsi-Chemical (UNIQUAC) model was applied separately (to account for short-range interactions and considering only neutral molecules) and coupled with the Pitzer ...
Maria Eugénia Macedo   +3 more
openaire   +2 more sources

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