Emanuel de Almeida Crespo

PhD Student

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Department

  • Chemistry
  • 29.1.37

Research

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About me

Currently a PhD Student of the research group "Process and Product Applied Thermodynamics" (PATh) , CICECO - Aveiro Institute of Materials, University of Aveiro, Portugal. My research activities are mainly focused on the modelling of phase equilibria and thermophysical properties of complex systems using associative equations of state.

Born on 15 of September of 1993 at Aveiro, Portugal, obtained the MSc degree in Chemical Engineering (Classification 19/20) from University of Aveiro, Portugal in September 2016 with the MSc thesis entitled "Modelling the Solid-Liquid Equilibria of Deep Eutectic Solvents" developed at Fakultät Bio- und Chemieingenieurwesen der Technischen Universität Dortmund (Germany).

Mainly interested in:Thermodynamics; Modelling/Simulation; Chemical Engineering Design; Chemical Reactors; Separation Processes; Enhanced Oil Recovery, Carbon Capture and Storage Technologies

Publications

Encapsulated Protic Ionic Liquids as Sustainable Materials for CO(2)Separation

Silva, LP; Crespo, EA; Martins, MAR; Barbosa, PC; Gardas, RL; Vega, LF; Coutinho, JAP; Carvalho, PJ
2022, INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH, 61, 11, 4046-4057.

The excess volumes of protic ionic liquids and its significance to their thermodynamic modelling

Crespo, EA; Silva, LP; Carvalho, PJ; Coutinho, JAP
2022, FLUID PHASE EQUILIBRIA, 552.

Unveiling the phase behavior of CiEj non-ionic surfactants in water through coarse-grained molecular dynamics simulations

Crespo, EA; Vega, LF; Perez-Sanchez, G; Coutinho, JAP
2021, SOFT MATTER, 17, 20, 5183-5196.
ISBN: 1744-6848

Development of a robust soft-SAFT model for protic ionic liquids using new high-pressure density data

Crespo, EA; Silva, LP; Correia, CIP; Martins, MAR; Gardas, RL; Vega, LF; Carvalho, PJ; Coutinho, JAP
2021, FLUID PHASE EQUILIBRIA, 539.
ISBN: 1879-0224

Experimental solubility and density studies on aqueous solutions of quaternary ammonium halides, and thermodynamic modelling for melting enthalpy estimations

Vilas-Boas, SM; Abranches, DO; Crespo, EA; Ferreira, O; Coutinho, JAP; Pinho, SP
2020, JOURNAL OF MOLECULAR LIQUIDS, 300.
ISBN: 1873-3166

Improved coarse-grain model to unravel the phase behavior of 1-alkyl-3-methylimidazolium-based ionic liquids through molecular dynamics simulations

Crespo, EA; Schaeffer, N; Coutinho, JAP; Perez-Sanchez, G
2020, JOURNAL OF COLLOID AND INTERFACE SCIENCE, 574, 324-336.
ISBN: 1095-7103

Isobaric vapor-liquid equilibrium of water plus glymes binary mixtures: Experimental measurements and molecular thermodynamic modelling

Crespo, EA; Chouireb, N; Igoudjilene, OT; Vega, LF; Carvalho, PJ; Coutinho, JAP
2020, FLUID PHASE EQUILIBRIA, 513.
ISBN: 1879-0224

A Statistical Associating Fluid Theory Perspective of the Modeling of Compounds Containing Ethylene Oxide Groups

Crespo, EA; Coutinho, JAP
2019, INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH, 58, 9, 3562-3582.

Thermodynamic characterization of deep eutectic solvents at high pressures

Crespo, EA; Costa, JML; Palma, AM; Soares, B; Martin, MC; Segovia, JJ; Carvalho, PJ; Coutinho, JAP
2019, FLUID PHASE EQUILIBRIA, 500.
ISBN: 1879-0224

A methodology to parameterize SAFT-type equations of state for solid precursors of deep eutectic solvents: the example of cholinium chloride

Crespo, EA; Silva, LP; Lloret, JO; Carvalho, PJ; Vega, LF; Llovell, F; Coutinho, JAP
2019, PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 21, 27, 15046-15061.
ISBN: 1463-9084

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