Jose Manuel Miguez

Assistant Professor

Universidad de Huelva

Spain

Research Interests

Explore related searches

Professors in Spain

Contact this professor

Get a free first email built on one of their papers, ready for you to edit and send yourself.

About

Jose Manuel Miguez is an Assistant Professor at Universidad de Huelva, Spain. His research primarily focuses on the thermodynamics and interfacial properties related to hydrate formation, utilizing computer simulations. Recent publications include studies on the nucleation rates of carbon dioxide and methane hydrates, as well as the effects of pressure and size in three-phase equilibria of hydrates.

Articles (16)

Year:

2025

Year:

2025

Year:

2024

Year:

2024

Year:

2024

Year:

2024

Year:

2023

Year:

2023

Year:

2023

Year:

2022

Year:

2022

Year:

2021

Year:

2020

Year:

2020

Year:

SPAIN

View details

ApplyKite TwinLearns as you apply

Make your next move.

Prepare your application

Review drafts before you send them.

Jose Manuel Miguez

Research Interests

Explore related searches

Contact this professor

About

Articles (16)

Homogeneous nucleation rate of carbon dioxide hydrate formation under experimental condition from Seeding simulations

On the interfacial properties of hydroquinone: Realistic and coarse-grained molecular models from computer simulation

Rotationally invariant local bond order parameters for accurate determination of hydrate structures

Three-phase equilibria of hydrates from computer simulation. I. Finite-size effects in the methane hydrate

Three-phase equilibria of hydrates from computer simulation. II. Finite-size effects in the carbon dioxide hydrate

Three-phase equilibria of hydrates from computer simulation. III. Effect of dispersive interactions in the methane and carbon dioxide hydrates

Effect of pressure on the carbon dioxide hydrate–water interfacial free energy along its dissociation line

Solubility of carbon dioxide in water: Some useful results for hydrate nucleation

Homogeneous nucleation rate of methane hydrate formation under experimental conditions from seeding simulations

Solubility of Methane in Water: Some Useful Results for Hydrate Nucleation

Simulation of the CO2 hydrate–water interfacial energy: The mold integration–guest methodology

Phase equilibria and interfacial properties of selected methane + n-alkane binary mixtures

Preferential Orientations and Anomalous Interfacial Tensions in Aqueous Solutions of Alcohols

Molecular Modeling Techniques for Predicting Liquid-Liquid Interfacial Properties of methanol + n-alkanes: (n-hexane, n-heptane, n-octane) Mixtures

Molecular modelling techniques for predicting liquid–liquid interfacial properties of methanol plus alkane (n-hexane, n-heptane, n-octane) mixtures

Vapour–liquid phase equilibria and interfacial properties of fatty acid methyl esters from molecular dynamics simulations

Collaborators (6)

Felipe J. Blas

Carlos Vega

Samuel Blazquez Fernandez

Manuel M Piñeiro

Paula Gómez-Álvarez

E. Sanz

Make your next move.