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A combined heat, hydrogen and power tri-generation system based on the use of catalytic membrane reactors with a dual-loop organic Rankine cycle

Energy conversion and management, 2020-10, Vol.222, p.113255, Article 113255

Fouad, Wael A.

2020

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Thermal Conductivity of Pure Fluids and Multicomponent Mixtures Using Residual Entropy Scaling with PC-SAFTApplication to Refrigerant Blends

Journal of chemical and engineering data, 2020-12, Vol.65 (12), p.5688-5697

Fouad, Wael A

2020

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Next generation of low global warming potential refrigerants: Thermodynamic properties molecular modeling

AIChE journal, 2018-01, Vol.64 (1), p.250-262

2018

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Activity Coefficients from an Equation of State: Novel Approach for Fast Phase Equilibrium Calculations

Industrial & engineering chemistry research, 2021-12, Vol.60 (48), p.17733-17744

2021

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Interfacial anomaly in low global warming potential refrigerant blends as predicted by molecular dynamics simulations

Physical chemistry chemical physics : PCCP, 2019, Vol.21 (39), p.2292-2212

2019

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The phase and interfacial properties of azeotropic refrigerants: the prediction of aneotropes from molecular theory

Physical chemistry chemical physics : PCCP, 2017-03, Vol.19 (13), p.8977-8988

2017

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Understanding the Thermodynamics of Hydrogen Bonding in Alcohol-Containing Mixtures: Cross-Association

The journal of physical chemistry. B, 2016-04, Vol.120 (13), p.3388-3402

2016

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Molecular modeling of the solubility of low global warming potential refrigerants in polyol ester lubricants

International journal of refrigeration, 2019-07, Vol.103, p.145-154

2019

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Combination of monovalent and divalent sites on an associating species: Application to water

AIChE journal, 2021-03, Vol.67 (3), p.n/a

2021

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On the anomalous composition dependence of viscosity and surface tension in refrigerant blends

Journal of molecular liquids, 2018-10, Vol.268, p.190-200

2018

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Application of molecular modeling to the vapor–liquid equilibrium of alkyl esters (biodiesel) and alcohols systems

Fuel (Guildford), 2015-12, Vol.161, p.34-42

2015

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Understanding the Thermodynamics of Hydrogen Bonding in Alcohol-Containing Mixtures: Self Association

The journal of physical chemistry. B, 2015-11, Vol.119 (44), p.14086-14101

2015

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PC-SAFT predictions of VLE and LLE of systems related to biodiesel production

Fluid phase equilibria, 2016-05, Vol.416, p.130-137

2016

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Isolating the non-polar contributions to the intermolecular potential for water-alkane interactions

The Journal of chemical physics, 2014-08, Vol.141 (6), p.064905-064905

2014

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Prediction of H2S and CO2 Solubilities in Aqueous Triethanolamine Solutions Using a Simple Model of Kent–Eisenberg Type

Industrial & engineering chemistry research, 2012-05, Vol.51 (18), p.6591-6597

2012

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High pressure measurements and molecular modeling of the water content of acid gas containing mixtures

AIChE journal, 2015-09, Vol.61 (9), p.3038-3052

2015

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Solvation of nitrogen compounds in Titan’s seas, precipitates, and atmosphere

Icarus (New York, N.Y. 1962), 2015-08, Vol.256, p.1-12

2015

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Experimental Measurements and Molecular Modeling of the Hydrate Equilibrium as a Function of Water Content for Pressures up to 40 MPa

Industrial & engineering chemistry research, 2015-10, Vol.54 (39), p.9637-9644

2015

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Predictive Model for Pressure–Volume–Temperature Properties and Asphaltene Instability of Crude Oils under Gas Injection

Energy & fuels, 2018-08, Vol.32 (8), p.8318-8328

2018

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Phase behavior of sour natural gas systems using classical and statistical thermodynamic equations of states

Fluid phase equilibria, 2013-10, Vol.356, p.136-145

2013

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Examining the Consistency of Water Content Data in Alkanes Using the Perturbed-Chain Form of the Statistical Associating Fluid Theory Equation of State

Journal of chemical and engineering data, 2014-04, Vol.59 (4), p.1016-1023

2014

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Response to “Comment on ‘Isolating the non-polar contributions to the intermolecular potential for water-alkane interactions”’ [J. Chem. Phys. 144, 137101 (2016)]

The Journal of chemical physics, 2016-04, Vol.144 (13), p.137102-137102

2016

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Extensions of the SAFT model for complex association in the bulk and interface

Fluid phase equilibria, 2016-05, Vol.416 (C), p.62-71

2016

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Erratum: “Isolating the non-polar contributions to the intermolecular potential for water-alkane interactions” [J. Chem. Phys. 141, 064905 (2014)]

The Journal of chemical physics, 2016-09, Vol.145 (11)

2016

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Molecular dynamic simulation and SAFT modeling of the viscosity and self-diffusion coefficient of low global warming potential refrigerants

Journal of molecular liquids, 2020-11, Vol.317, p.113998, Article 113998

2020

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A combined heat, hydrogen and power tri-generation system based on the use of catalytic membrane reactors with a dual-loop organic Rankine cycle

Thermal Conductivity of Pure Fluids and Multicomponent Mixtures Using Residual Entropy Scaling with PC-SAFTApplication to Refrigerant Blends

Next generation of low global warming potential refrigerants: Thermodynamic properties molecular modeling

Activity Coefficients from an Equation of State: Novel Approach for Fast Phase Equilibrium Calculations

Interfacial anomaly in low global warming potential refrigerant blends as predicted by molecular dynamics simulations

The phase and interfacial properties of azeotropic refrigerants: the prediction of aneotropes from molecular theory

Understanding the Thermodynamics of Hydrogen Bonding in Alcohol-Containing Mixtures: Cross-Association

Molecular modeling of the solubility of low global warming potential refrigerants in polyol ester lubricants

Combination of monovalent and divalent sites on an associating species: Application to water

On the anomalous composition dependence of viscosity and surface tension in refrigerant blends

Application of molecular modeling to the vapor–liquid equilibrium of alkyl esters (biodiesel) and alcohols systems

Understanding the Thermodynamics of Hydrogen Bonding in Alcohol-Containing Mixtures: Self Association

PC-SAFT predictions of VLE and LLE of systems related to biodiesel production

Isolating the non-polar contributions to the intermolecular potential for water-alkane interactions

Prediction of H2S and CO2 Solubilities in Aqueous Triethanolamine Solutions Using a Simple Model of Kent–Eisenberg Type

High pressure measurements and molecular modeling of the water content of acid gas containing mixtures

Solvation of nitrogen compounds in Titan’s seas, precipitates, and atmosphere

Experimental Measurements and Molecular Modeling of the Hydrate Equilibrium as a Function of Water Content for Pressures up to 40 MPa

Predictive Model for Pressure–Volume–Temperature Properties and Asphaltene Instability of Crude Oils under Gas Injection

Phase behavior of sour natural gas systems using classical and statistical thermodynamic equations of states

Examining the Consistency of Water Content Data in Alkanes Using the Perturbed-Chain Form of the Statistical Associating Fluid Theory Equation of State

Response to “Comment on ‘Isolating the non-polar contributions to the intermolecular potential for water-alkane interactions”’ [J. Chem. Phys. 144, 137101 (2016)]

Extensions of the SAFT model for complex association in the bulk and interface

Erratum: “Isolating the non-polar contributions to the intermolecular potential for water-alkane interactions” [J. Chem. Phys. 141, 064905 (2014)]

Molecular dynamic simulation and SAFT modeling of the viscosity and self-diffusion coefficient of low global warming potential refrigerants

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