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Simultaneous application of the gradient theory and Monte Carlo molecular simulation for the investigation of methane/water interfacial properties
Christelle Miqueu
,
Jose Manuel Miguez
,
Manuel Pineiro
,
Thomas Lafitte
,
Bruno Mendiboure
Journal articles
hal-00684574v1
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A Statistical Analysis of the Temperature Coefficients of Industrial Silicon Solar Cells
Salvador Ponce-Alcántara
,
James Patrick Connolly
,
Guillermo Sánchez
,
Jose Manuel Miguez
,
Volker Hoffmann
,
et al.
Journal articles
hal-02635162v1
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Nonlocal density functional theory and grand canonical monte carlo molecular simulations of water adsorption in confined media
Carine Malheiro
,
Bruno Mendiboure
,
Jose Manuel Miguez
,
Manuel Piñeiro
,
Christelle Miqueu
Journal articles
hal-01278665v1
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An accurate density functional theory for the vapor–liquid interface of chain molecules based on the statistical associating fluid theory for potentials of variable range for Mie chainlike fluids
Jesús Algaba
,
Jose Manuel Miguez
,
Bruno Mendiboure
,
Felipe Blas
Journal articles
hal-02922227v1
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Molecular dynamics and thermodynamical modelling using SAFT-VR to predict hydrate phase equilibria : application to CO2 hydrates
Jose Manuel Miguez
,
Christelle Miqueu
,
Bruno Mendiboure
,
Jean-Philippe Torre
,
Felipe Blas
,
et al.
8th International Conference on Gas Hydrates (ICGH8), Jul 2014, Beijing, China. pp.0
Conference papers
hal-02020350v1
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Understanding the Phase Behavior of Tetrahydrofuran + Carbon Dioxide, + Methane, and + Water Binary Mixtures from the SAFT-VR Approach
Jose Manuel Miguez
,
Manuel Pineiro
,
J Algaba
,
Bruno Mendiboure
,
Jean-Philippe Torre
,
et al.
Journal articles
hal-01279234v1
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