ChemPhysChem · 2014 · 50 citations · 35 references
Natural SciencesMaterials EngineeringMaterials ScienceCrystal StructureMolecular PhysicsSurface ScienceIntermolecular ForcesMolecular DynamicsMolecular InteractionsSurface HydrophobicityDynamicsExcluded Volume ConstraintsExcluded Volume EffectsExcluded Volume FeaturesHydrogen Bond DynamicsHydrophobic InteractionsPoresZeolites
We present a detailed molecular-dynamics study of water reorientation and hydrogen-bond dynamics in a strong confinement situation, within the narrow pores of an all-silica Linde type A (LTA) zeolite. Two water loadings of the zeolite are compared with the bulk case. Water dynamics are retarded in this extreme hydrophobic confinement and the slowdown is more pronounced at higher water loading. We show that water reorientation proceeds mainly by large-amplitude angular jumps, whose mechanism is similar to that determined in the bulk. The slowdown upon hydrophobic confinement arises predominantly from an excluded-volume effect on the large fraction of water molecules lying at the interface with the zeolite matrix, with an additional minor contribution coming from a structuring effect induced by the confinement.
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A Molecular Jump Mechanism of Water Reorientation
Damien Laage, James T. Hynes · Science · 2006 · 1.1K citations
Natural Sciences, Chemistry, Physics +13
Energetics of ion conduction through the K+ channel
Simon Bernèche · Nature · 2001 · 813 citations