期刊
ADVANCED MATERIALS
卷 -, 期 -, 页码 -出版社
WILEY-V C H VERLAG GMBH
DOI: 10.1002/adma.202303759
关键词
energy dissipation; hydrophobic nanopores; nanofluidics; outflow; water-ion networks
Water-ion interaction in a nanoconfined environment significantly promotes the formation of ion clusters and limits particle dynamics. Based on this mechanism, a liquid-nanopore energy-dissipation system capable of providing flexible protection to personnel and devices is designed.
Water-ion interaction in a nanoconfined environment that deeply constrains spatial freedoms of local atomistic motion with unconventional coupling mechanisms beyond that in a free, bulk state is essential to spark designs of a broad spectrum of nanofluidic devices with unique properties and functionalities. Here, it is reported that the interaction between ions and water molecules in a hydrophobic nanopore forms a coordination network with an interaction density that is nearly fourfold that of the bulk counterpart. Such strong interaction facilitates the connectivity of the water-ion network and is uncovered by corroborating the formation of ion clusters and the reduction of particle dynamics. A liquid-nanopore energy-dissipation system is designed and demonstrated in both molecular simulations and experiments that the formed coordination network controls the outflow of confined electrolytes along with a pressure reduction, capable of providing flexible protection for personnel and devices and instrumentations against external mechanical impact and attack. Water-ion interaction in a nanoconfined environment can significantly promote the interaction between ions and water molecules. Such a strong interaction facilitates the formation of ion clusters and limits particle dynamics. Based on this mechanism, a liquid-nanopore energy-dissipation system capable of providing flexible protection to personnel and devices and instrumentations against mechanical impacts and attacks is designed.image
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