Ion-Specific Effects under Confinement: The Role of Interfacial Water

All-atom molecular dynamics simulations were employed for the study of the structure and dynamics of aqueous electrolyte solutions within slit-shaped silica nanopores with a width of 10.67 Å at ambient temperature. All simulations were conducted for 250 ns to capture the dynamics of ion adsorption a...

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Veröffentlicht in:	ACS nano 2010-04, Vol.4 (4), p.2035-2042
Hauptverfasser:	Argyris, Dimitrios, Cole, David R, Striolo, Alberto
Format:	Artikel
Sprache:	eng
Schlagworte:	Electrolytes - chemistry Molecular Conformation Molecular Dynamics Simulation Motion Nanostructures - chemistry Porosity Silicon Dioxide - chemistry Solutions Water - chemistry
Online-Zugang:	Volltext
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