World's Best Scientists 2026 revealed!
Ioannis G. Economou

Ioannis G. Economou

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Engineering and Technology
Qatar
2026

D-Index & Metrics

Engineering and Technology

D-Index
62
Citations
11957
World Ranking
1950
National Ranking
4

Chemistry

D-Index
62
Citations
11718
World Ranking
8973
National Ranking
5

Research.com Recognitions

  • 2026 - Research.com Engineering and Technology in Qatar Leader Award
  • 2025 - Research.com Engineering and Technology in Qatar Leader Award

Overview

Ioannis G. Economou is affiliated with Texas A&M University at Qatar in Qatar. Their research work centers primarily within the field of engineering, with a focus on subfields including biomedical engineering, mechanical engineering, fluid flow and transfer processes, inorganic chemistry, and materials chemistry.

The scientist's research topics cover diverse areas, prominently featuring phase equilibria and thermodynamics, thermodynamic properties of mixtures, and metal-organic frameworks with an emphasis on synthesis and applications. Other key topics include membrane separation and gas transport, chemical and physical properties in aqueous solutions, hydrocarbon exploration and reservoir analysis, and carbon dioxide capture technologies.

Frequent coauthors in Ioannis G. Economou's publications include:

  • Georgios M. Kontogeorgis
  • Amro M.O. Mohamed
  • Nefeli Novak
  • Marcelo Castier
  • Panagiotis Krokidas

The scientist disseminates research predominantly in the following venues:

  • Industrial & Engineering Chemistry Research
  • Fluid Phase Equilibria
  • The Journal of Physical Chemistry B
  • Journal of Materials Chemistry A
  • Energy & Fuels

Recent notable papers include:

  • Industrial Requirements for Thermodynamic and Transport Properties: 2020, published in 2021 by Industrial & Engineering Chemistry Research
  • Benchmark Database Containing Binary-System-High-Quality-Certified Data for Cross-Comparing Thermodynamic Models and Assessing Their Accuracy, 2020, Industrial & Engineering Chemistry Research
  • A View on the Future of Applied Thermodynamics, 2022, Industrial & Engineering Chemistry Research
  • Characterization of Long Linear and Branched Alkanes and Alcohols for Temperatures up to 573.15 K by Surface Light Scattering and Molecular Dynamics Simulations, 2020, The Journal of Physical Chemistry B
  • Polymer enhanced foam for improving oil recovery in oil-wet carbonate reservoirs: A proof of concept and insights into the polymer-surfactant interactions, 2022, Energy

Best Publications

  • Statistical Associating Fluid Theory: A Successful Model for the Calculation of Thermodynamic and Phase Equilibrium Properties of Complex Fluid Mixtures

    Ioannis G. Economou

  • Industrial Requirements for Thermodynamics and Transport Properties

    Eric Hendriks;Georgios M. Kontogeorgis;Ralf Dohrn;Jean-Charles de Hemptinne

  • Engineering a Molecular Model for Water Phase Equilibrium over a Wide Temperature Range

    Georgios C. Boulougouris;Ioannis G. Economou, ,† and;Doros N. Theodorou

  • Self-diffusion coefficient of bulk and confined water: a critical review of classical molecular simulation studies

    Ioannis N. Tsimpanogiannis;Othonas A. Moultos;Luís F. M. Franco;Marcelle B. de M. Spera

  • Modeling of the carbon dioxide solubility in imidazolium-based ionic liquids with the tPC-PSAFT equation of state.

    Maaike C Kroon;Eirini K Karakatsani;Ioannis G Economou;Geert-Jan Witkamp

  • Adsorption of N2, CH4, CO and CO2 gases in single walled carbon nanotubes: A combined experimental and Monte Carlo molecular simulation study

    George P. Lithoxoos;Anastasios Labropoulos;Loukas D. Peristeras;Nikolaos Kanellopoulos

  • Chemical, quasi‐chemical and perturbation theories for associating fluids

    Ioannis G. Economou;Marc D. Donohue

  • Associating models and mixing rules in equations of state for water/hydrocarbon mixtures

    Ioannis G. Economou;Constantine Tsonopoulos

  • ZIF-67 Framework: A Promising New Candidate for Propylene/Propane Separation. Experimental Data and Molecular Simulations

    Panagiotis Krokidas;Marcelo Castier;Salvador Moncho;Dusan N. Sredojevic

  • Evaluation of Cubic, SAFT, and PC-SAFT Equations of State for the Vapor–Liquid Equilibrium Modeling of CO2 Mixtures with Other Gases

    Nikolaos I. Diamantonis;Georgios C. Boulougouris;Erum Mansoor;Dimitrios M. Tsangaris

  • Industrial Requirements for Thermodynamic and Transport Properties: 2020

    Georgios M Kontogeorgis;Ralf Dohrn;Ioannis G Economou;Jean-Charles de Hemptinne

  • Water/Hydrocarbon Phase Equilibria Using the Thermodynamic Perturbation Theory

    Epaminondas C. Voutsas;Georgios C. Boulougouris;Ioannis G. Economou;Dimitrios P. Tassios

  • Prediction of the phase equilibria of methane hydrates using the direct phase coexistence methodology

    Vasileios K. Michalis;Joseph Costandy;Ioannis N. Tsimpanogiannis;Athanassios K. Stubos

  • Extended statistical associating fluid theory (SAFT) equations of state for dipolar fluids

    Eirini K. Karakatsani;Theodora Spyriouni;Ioannis G. Economou

  • Molecular Simulation of Phase Equilibria for Water−Methane and Water−Ethane Mixtures

    Jeffrey R. Errington;Georgios C. Boulougouris;Ioannis G. Economou;Athanassios Z. Panagiotopoulos

  • Evaluation of Statistical Associating Fluid Theory (SAFT) and Perturbed Chain-SAFT Equations of State for the Calculation of Thermodynamic Derivative Properties of Fluids Related to Carbon Capture and Sequestration

    Nikolaos I. Diamantonis;Ioannis G. Economou

  • Transferable potentials for phase equilibria-united atom description of five- and six-membered cyclic alkanes and ethers.

    Samuel J. Keasler;Sophia M. Charan;Collin D. Wick;Ioannis G. Economou

  • 1-Octanol/water partition coefficients of n-alkanes from molecular simulations of absolute solvation free energies

    Nuno M. Garrido;António J. Queimada;Miguel Jorge;Eugénia A. Macedo

  • Perturbed Chain-Statistical Associating Fluid Theory Extended to Dipolar and Quadrupolar Molecular Fluids

    Eirini K. Karakatsani;Ioannis G. Economou

  • Molecular dynamics simulation of n-alkanes and CO2 confined by calcite nanopores

    Mirella Simoes Santos;Luis Franco;Marcelo Castier;Ioannis George Economou

  • Nonrandom Hydrogen-Bonding Model of Fluids and Their Mixtures. 1. Pure Fluids

    Costas Panayiotou;Maria Pantoula;and Emmanuel Stefanis;Ioannis Tsivintzelis

  • Nonrandom Hydrogen-Bonding Model of Fluids and Their Mixtures. 2. Multicomponent Mixtures

    Costas Panayiotou;Ioannis Tsivintzelis;Ioannis G. Economou

Frequent Co-Authors

Georgios M. Kontogeorgis
Georgios M. Kontogeorgis Technical University of Denmark
Doros N. Theodorou
Doros N. Theodorou National Technical University of Athens
Marc D. Donohue
Marc D. Donohue Johns Hopkins University
Andreas P. Fröba
Andreas P. Fröba University of Erlangen-Nuremberg
Cor J. Peters
Cor J. Peters Colorado School of Mines
Eugénia A. Macedo
Eugénia A. Macedo University of Porto
Hao Jiang
Hao Jiang East China University of Science and Technology
Peter Wasserscheid
Peter Wasserscheid University of Erlangen-Nuremberg
Jeffrey R. Errington
Jeffrey R. Errington University at Buffalo, State University of New York

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