Publications dans lesquelles il/elle collabore avec LUIS LUGO LATAS (26)

2015

  1. Specific heat of metal oxide nanofluids at high concentrations for heat transfer

    International Journal of Heat and Mass Transfer, Vol. 88, pp. 872-879

  2. Thermal conductivity of dry anatase and rutile nano-powders and ethylene and propylene glycol-based TiO2 nanofluids

    Journal of Chemical Thermodynamics, Vol. 83, pp. 67-76

2014

  1. Density and viscosity of three (2,2,2-trifluoroethanol + 1-butyl-3-methylimidazolium) ionic liquid binary systems

    Journal of Chemical Thermodynamics, Vol. 70, pp. 101-110

  2. Thermophysical profile of ethylene glycol-based ZnO nanofluids

    Journal of Chemical Thermodynamics, Vol. 73, pp. 23-30

2013

  1. Modificación de las propiedades termofísicas y ensayos reológicos de nanofluidos de ZnO basados en etilenglicol puro y agua glicolada

    La investigación del Grupo Especializado de Termodinámica de las Reales Sociedades Españolas de Física y Química: Volumen 6. Año 2012

2012

  1. Thermophysical properties of (diphenyl ether + biphenyl) mixtures for their use as heat transfer fluids

    Journal of Chemical Thermodynamics, Vol. 50, pp. 80-88

2011

  1. Enhancement of thermal conductivity and volumetric behavior of Fe xOy nanofluids

    Journal of Applied Physics, Vol. 110, Núm. 1

  2. Rheological non-newtonian behaviour of ethylene glycol-based fe 2o 3 nanofluids

    Nanoscale Research Letters, Vol. 6, pp. 1-7

  3. Thermal conductivity and viscosity measurements of ethylene glycol-based al2o3 nanofluids

    Nanoscale Research Letters, Vol. 6, Núm. 1

2010

  1. Solubility of carbon dioxide in pentaerythritol ester oils. New data and modeling using the PC-SAFT model

    Journal of Supercritical Fluids, Vol. 55, Núm. 1, pp. 62-70

2009

  1. Parámetros característicos del modelo PC-SAFT para alcoxietanoles: correlación y predicción

    La investigación del Grupo Especializado de Termodinámica de las Reales Sociedades Españolas de Física y Química: Volumen 4. Año 2008 (Real Sociedad Española de Física), pp. 97-108

2006

  1. Erratum: Volumetric properties under pressure for the binary system ethanol + toluene (Fluid Phase Equilibria (2005) 235 (139-151) DOI:10.1016/j.fluid. 2005.05.023)

    Fluid Phase Equilibria

2005

  1. Volumetric properties under pressure for the binary system ethanol + toluene

    Fluid Phase Equilibria, Vol. 235, Núm. 2, pp. 139-151

2004

  1. Liquid density measurements of diethylene glycol monoalkyl ethers as a function of temperature and pressure

    Journal of Chemical and Engineering Data, Vol. 49, Núm. 2, pp. 376-379

  2. Phase equilibria, PVT behavior, and critical phenomena in carbon dioxide + n-alkane mixtures using the perturbed-chain statistical associating fluid theory approach

    Industrial and Engineering Chemistry Research, Vol. 43, Núm. 26, pp. 8345-8353

  3. Prediction of the pressure dependence on the thermodynamic properties of dialkyl carbonate + alkane mixtures using Nitta-Chao model

    Fluid Phase Equilibria

  4. pρT measurements and EoS predictions of glycol ethers from (283.15 to 353.15) K at pressures up to 25 MPa

    Journal of Chemical and Engineering Data, Vol. 49, Núm. 5, pp. 1400-1405

2003

  1. Experimental densities and dynamic viscosities of organic carbonate + n-alkane or p-xylene systems at 298.15 K

    Fluid Phase Equilibria, Vol. 204, Núm. 2, pp. 233-243

  2. Phase equilibria and pVT predictions for alkyl carbonate + n-alkane systems using equations of state

    Fluid Phase Equilibria, Vol. 212, Núm. 1-2, pp. 111-128

  3. Pressure and temperature dependence of the excess thermodynamic properties of binary dimethyl carbonate + n-octane mixtures

    Canadian Journal of Chemistry, Vol. 81, Núm. 7, pp. 840-849