Výsledky vyhledávání - "Emanuel A, Crespo"

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

Autor: Pedro J. Carvalho, Emanuel A. Crespo, Liliana P. Silva, João A. P. Coutinho

With the increasing number of applications being reported for protic ionic liquids (PILs), there is a demand for the development of thermodynamic models that can accurately describe their thermophysical properties and phase equilibria, with equations

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e1f51a579910ec95eccdffa95de96be3
http://hdl.handle.net/10773/36125

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

Autor: Fèlix Llovell, Pedro J. Carvalho, Joel O. Lloret, João A. P. Coutinho, Lourdes F. Vega, Emanuel A. Crespo, Liliana P. Silva

Publikováno v: Physical Chemistry Chemical Physics. 21:15046-15061

Given the recent boom of applications for deep eutectic solvents (DES), there is a need for robust and accurate thermodynamic models that are able to describe them. Recent works have used molecular-based equations of state, derived from the Statistic

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a1de80d31795e1bce3b3b3051a6ffca2
https://doi.org/10.1039/c9cp02548k

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

Autor: Lourdes F. Vega, Emanuel A. Crespo, João A. P. Coutinho, Germán Pérez-Sánchez

Poly(oxyethylene) alkyl ethers, usually denoted by CiEj surfactants, exhibit a rich phase behavior in water, self-assembling to form a variety of 3-D structures with a controllable morphology that find multiple applications across different industria

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e65d0d96fdb521b1b6ec2e679b752ff1
http://hdl.handle.net/10773/33228

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Unveiling the phase behavior of C

Autor: Emanuel A, Crespo, Lourdes F, Vega, Germán, Pérez-Sánchez, João A P, Coutinho

Publikováno v: Soft matter. 17(20)

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=pmid________::f6a778e8333b1b8d6935772c227a8eaf
https://pubmed.ncbi.nlm.nih.gov/33942825

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

Autor: Nicolas Schaeffer, Germán Pérez-Sánchez, Emanuel A. Crespo, João A. P. Coutinho

Publikováno v: Journal of colloid and interface science. 574

Hypothesis Imidazolium-based ionic liquids (ILs) in water exhibit a surfactant-like behavior that is only partially characterized by experimental techniques with molecular dynamic (MD) simulations emerging as a complimentary tool to study their phase

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::743dd751a455f9cb387d430d89972a19
https://pubmed.ncbi.nlm.nih.gov/32339817

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High-pressure solubility of CO2 in glymes

Autor: João A. P. Coutinho, Emanuel A. Crespo, Monique Amaral, Lourdes F. Vega, Cláudio Dariva, Pedro J. Carvalho

Publikováno v: Fuel. 219:120-125

The study of carbon dioxide (CO2) solubility in different solvents is important for the development of carbon capture and storage (CCS) technologies as well as for enhanced oil recovery (EOR) through CO2 injection. Using two different experimental me

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::957dc5052cd51c28a75f22cac501397c
https://doi.org/10.1016/j.fuel.2018.01.084

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Measurement and Modeling of Isobaric Vapor–Liquid Equilibrium of Water + Glycols

Autor: Luís M.C. Pereira, Naima Chouireb, João A. P. Coutinho, O. Tafat-Igoudjilene, Lourdes F. Vega, Pedro J. Carvalho, Emanuel A. Crespo

Publikováno v: Journal of Chemical & Engineering Data. 63:2394-2401

We present new experimental data on the isobaric vapor–liquid equilibria (VLE) of four binary mixtures of water with ethylene glycol, diethylene glycol, triethylene glycol, or tetraethylene glycol, measured at three different system pressures (0.05

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::8b403738f6dd0f31cbf011925ababf91
https://doi.org/10.1021/acs.jced.7b00945

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

Autor: Lourdes F. Vega, Emanuel A. Crespo, João A. P. Coutinho, Liliana P. Silva, Cristina I.P. Correia, Pedro J. Carvalho, Ramesh L. Gardas, Mónia A.R. Martins

Publikováno v: Fluid Phase Equilibria. 539:113036

New experimental density data in a wide range of temperatures (283–363) K and pressures (0.1–95) MPa is here reported for five protic ILs based on the N,N-diethylethanolammonium ([DEEA]) cation, combined with the following anions: acetate ([Ace])

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::ab474d74dd3d7c44af1b41c56abc9da5
https://doi.org/10.1016/j.fluid.2021.113036

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Characterization and Modeling of the Liquid Phase of Deep Eutectic Solvents Based on Fatty Acids/Alcohols and Choline Chloride

Autor: Simão P. Pinho, Olga Ferreira, Gabriele Sadowski, Christoph Held, Emanuel A. Crespo, Liliana P. Silva, Juan Ortega, Mónia A.R. Martins, Luis Fernández, João A. P. Coutinho

Publikováno v: Repositório Científico de Acesso Aberto de Portugal
Repositório Científico de Acesso Aberto de Portugal (RCAAP)
instacron:RCAAP

The solid-liquid equilibria phase diagrams of eight eutectic systems formed by choline chloride and fatty acids, or fatty alcohols, were measured to characterize the nonideality of the liquid phase of these systems, commonly reported in the literatur

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3750043dfae4e56fefa6b194d56f9130
https://doi.org/10.1021/acs.iecr.7b02382

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