MANUEL
MARTINEZ PIÑEIRO
CATEDRATICO/A DE UNIVERSIDAD TC
Universidade de Aveiro
Aveiro, PortugalPublicacións en colaboración con investigadores/as de Universidade de Aveiro (8)
2023
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Coarse-grain molecular dynamics simulation framework to unravel the interactions of surfactants on silica surfaces for oil recovery
Colloids and Surfaces A: Physicochemical and Engineering Aspects, Vol. 670
2022
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Molecular simulation of methane hydrate growth confined into a silica pore
Journal of Molecular Liquids, Vol. 362
2013
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Measurement and prediction of densities of vegetable oils at pressures up to 45 MPa
Journal of Chemical and Engineering Data, Vol. 58, Núm. 11, pp. 3046-3053
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On the formation of a third, nanostructured domain in ionic liquids
Journal of Physical Chemistry B, Vol. 117, Núm. 37, pp. 10826-10833
2011
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High-pressure biodiesel density: Experimental measurements, correlation, and cubic-plus-association equation of state (CPA EoS) modeling
Energy and Fuels, Vol. 25, Núm. 8, pp. 3806-3814
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Measurements and correlation of high-pressure densities of phosphonium based ionic liquids
Journal of Chemical and Engineering Data, Vol. 56, Núm. 5, pp. 2205-2217
2005
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Densities and vapor pressures of highly fluorinated compounds
Journal of Chemical and Engineering Data, Vol. 50, Núm. 4, pp. 1328-1333
2004
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Thermodynamic properties of perfluoro-n-octane
Fluid Phase Equilibria, Vol. 225, Núm. 1-2, pp. 39-47