Exploració per autor "Laria, Daniel"

Ara es mostren els items 1-4 de 4

    • Aqueous electrolytes confined within functionalized silica nanopores 

      Videla, Pablo; Sala Viñas, Jonàs; Martí Rabassa, Jordi; Guàrdia Manuel, Elvira; Laria, Daniel (2011-09-09)
      Article
      Accés obert
      Molecular dynamics simulations have been carried out to investigate structural and dynamical characteristics of NaCl aqueous solutions confined within silica nanopores in contact with a “bulk-like” reservoir. Two types of ...

    • Excess protons in mesoscopic water-acetone nanoclusters 

      Semino, Rocío; Martí Rabassa, Jordi; Guàrdia Manuel, Elvira; Laria, Daniel (2012-11-19)
      Article
      Accés obert
      We carried out molecular dynamics simulation experiments to examine equilibrium and dynamical characteristics of the solvation of excess protons in mesoscopic, [m:n] binary polar clusters comprising m = 50 water molecules ...

    • Henry's constant of helium in liquid alkali metals 

      Álvarez Galera, Edgar; Laria, Daniel; Batet Miracle, Lluís; Martí Rabassa, Jordi (2024-02)
      Article
      Accés obert
      The determination of the solubility of helium in liquid lithium and in lead-lithium eutectic systems is of crucial importance for the assessment of the reliability, safety and efficiency of future nuclear reactor plants ...

    • Surface behavior of aprotic mixtures: dimethyl sulfoxide/acetonitrile 

      Rodriguez, Javier; Elola, M. Dolores; Martí Rabassa, Jordi; Laria, Daniel (2017-06-21)
      Article
      Accés obert
      We present results from molecular dynamics simulations that examine microscopic characteristics of mixtures combining acetonitrile (ACN) and dimethyl sulfoxide (DMSO) at the vicinity of liquid/air and liquid/graphene ...