Argitalpenak (500) Ikertzaileren baten partaidetza izan duten argitalpenak

2024

  1. An approach to characterize the nanolayer for a nanofluid: Thickness, density and molar mass

    Journal of Molecular Liquids, Vol. 393

  2. Ecofriendly cascade extraction of antioxidants from Origanum vulgare: Morphological and rheological behavior of microparticles formulations

    Journal of Industrial and Engineering Chemistry

  3. Evaluation of the Stability of Newborn Hospital Parenteral Nutrition Solutions

    Pharmaceutics, Vol. 16, Núm. 3

  4. Influence of crystal structure on the thermophysical properties and figures-of-merit of propylene glycol: water-based SiC nanofluids

    Powder Technology, Vol. 433

  5. Macroscopic Biaxial Order in Multilayer Films of Bent-Core Liquid Crystals Deposited by Combined Langmuir–Blodgett/Langmuir–Schaefer Technique

    Nanomaterials, Vol. 14, Núm. 4

  6. Magnetic and electrical compatibility of transmission fluids additised with ionic liquids for Hybrid/EV lubrication

    Journal of Molecular Liquids, Vol. 398

  7. Modeling oceanic sedimentary methane hydrate growth through molecular dynamics simulation

    Journal of Chemical Physics, Vol. 160, Núm. 14

  8. Molecular Insights into the Wettability and Adsorption of Acid Gas-Water Mixture

    Journal of Physical Chemistry B, Vol. 128, Núm. 15, pp. 3764-3774

  9. Molecular Simulation of SO2 Separation and Storage Using a Cryptophane-Based Porous Liquid

    International Journal of Molecular Sciences, Vol. 25, Núm. 5

  10. Preparation and characterization of stable methyl myristate−in−water nanoemulsions as advanced working fluids for cooling systems

    Journal of Molecular Liquids, Vol. 395

  11. Thermally and mechanically robust self-healing supramolecular polyurethanes featuring aliphatic amide end caps

    Polymer, Vol. 302

  12. Thermophysical and Electrical Properties of Ethylene Glycol-Based Nanofluids Containing CaCO3

    Processes, Vol. 12, Núm. 1

  13. Upper storage-capacity limit and multiple occupancy phenomena in H2-hydroquinone clathrates using Monte Carlo and DFT simulations

    Physical Chemistry Chemical Physics, Vol. 26, Núm. 8, pp. 6939-6948