Modelling Electrolyte Adsorption in Nanoporous Materials

The structural and thermodynamic properties of a model electrolyte solution confined in disordered matrices with charged obstacles were studied by means of the grand canonical Monte Carlo simulation. A disordered nanoporous medium was modelled as i) an equilibrium distribution of ions in a +1:-1 pri...

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Veröffentlicht in:	Acta chimica Slovenica 2006-01, Vol.53 (3)
Hauptverfasser:	Luksic, M, Vlachy, V, Pizio, O
Format:	Artikel
Sprache:	eng
Schlagworte:	Charging Computer simulation Electrolytes Monte Carlo methods Nanocomposites Nanomaterials Nanostructure Obstacles
Online-Zugang:	Volltext
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