Journal
JOURNAL OF PHYSICS-CONDENSED MATTER
Volume 15, Issue 45, Pages 7625-7633Publisher
IOP PUBLISHING LTD
DOI: 10.1088/0953-8984/15/45/002
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The mobility of water molecules confined in a silica pore is studied by computer simulation in the low hydration regime, where most of the molecules reside close to the hydrophilic substrate. A layer analysis of the single particle dynamics of these molecules shows an anomalous diffusion with a sublinear behaviour over a long period. This behaviour is strictly connected to the long time decay of the residence time distribution analogous to water in contact with proteins.
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