Eduardo Filipe

Associate Professor

Instituto Superior Técnico

Portugal

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Eduardo Filipe is an Associate Professor at Instituto Superior Técnico in Portugal. His research focuses on the organization of liquids, particularly through the application of 129Xe NMR spectroscopy, and includes studies on phase equilibria, volumetric properties of mixtures, and molecular behaviours involving hydrogenated and fluorinated alcohols. His recent publications explore the interfacial behavior of ionic liquids and the structural dynamics of alcohol mixtures under varying conditions.

Articles (15)

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2025

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2025

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2025

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2024

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2023

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2023

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2023

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2022

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2022

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2021

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2021

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2021

Collaborators (7)

Luis Santos

Associated Professor

University of Porto

PORTUGAL

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Margarida Bastos

University of Porto

PORTUGAL

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George Jackson

Imperial College London

UNITED KINGDOM

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Amparo Galindo

Imperial College London

UNITED KINGDOM

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Luís F. G. Martins

University of Évora

PORTUGAL

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Carlos Cruz

Assistant Professor

Universidade de Lisboa Instituto Superior Técnico

PORTUGAL

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Jose Nuno Canongia Lopes

Professor Catedrático

Universidade de Lisboa Instituto Superior Técnico

PORTUGAL

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Eduardo Filipe

Research Interests

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About

Articles (15)

Probing the organization of liquids using 129Xe NMR spectroscopy III: Linear hydrogenated and fluorinated alcohols

Phase equilibria and volumetric properties of mixtures of highly fluorinated alcohols and water

Nano-segregation in mixtures of hydrogenated and fluorinated alcohols: Using 129Xe NMR spectroscopy to measure local composition

Origin of the central pit in hemimicelles of semifluorinated alkanes: How molecular dipoles and substrate deformation can determine supra-molecular morphology

Unusual interfacial behaviour of mixtures of 2,2,2-Trifluoroethanol with hydrogenated alcohols

Perfluorinated Alcohols at High Pressure: Experimental Liquid Density and Computer Simulations

The path towards type V deep eutectic solvents: inductive effects and steric hindrance in the system tert-butanol + perfluoro tert-butanol

Perfluorinated Alcohols at High Pressure: Experimental Liquid Density and Computer Simulations

Surface behaviour of 1-alkyl-3-methylimidazolium ionic liquids at the air-water interface

Breaking the Structure of Liquid Hydrogenated Alcohols Using Perfluorinated <i>tert</i>-Butanol: A Multitechnique Approach (Infrared, Raman, and X-ray Scattering) Analyzed by DFT and Molecular Dynamics Calculations

Influence of Ionic Liquids on the Aggregation and Pre-aggregation Phenomena of Asphaltenes in Model Solvent Mixtures by Molecular Dynamics Simulations and Quantum Mechanical Calculations

Ionic liquids with hydrogenated and perfluorinated chains: Structural study of the [P-6,P-6,P-6,P-14][FnCOO] n=7, 9, 11. Checking the existence of polar - hydrogenated - perfluorinated triphilic continuity

The structure of liquid perfluoro Tert-Butanol using Infrared, Raman and X-Ray scattering analyzed by quantum DFT calculations and molecular Dynamics

Solubility of water in mixtures of (n-alkanes + n-perfluoroalkanes) and in n-perfluoroalkylalkanes: experiments and modelling with the SAFT-γ Mie group-contribution approach

Gaseous hetero dimers of perfluoro tert-butyl alcohol with hydrogenated alcohols by infrared spectroscopy and quantum DFT calculations

Collaborators (7)

Luis Santos

Margarida Bastos

George Jackson

Amparo Galindo

Luís F. G. Martins

Carlos Cruz

Jose Nuno Canongia Lopes

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