LUIS LUGO LATAS-rekin lankidetzan egindako argitalpenak (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