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pubmed-article:21476767rdf:typepubmed:Citationlld:pubmed
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pubmed-article:21476767pubmed:issue13lld:pubmed
pubmed-article:21476767pubmed:dateCreated2011-4-11lld:pubmed
pubmed-article:21476767pubmed:abstractTextA molecular simulation study is reported for water desalination in zeolitic imidazolate framework-8 (ZIF-8) membrane. The simulation demonstrates that water desalination occurs under external pressure, and Na(+) and Cl(-) ions cannot transport across the membrane due to the sieving effect of small apertures in ZIF-8. The flux of water permeating the membrane scales linearly with the external pressure, and exhibits an Arrhenius-type relation with temperature (activation energy of 24.4 kJ?mol). Compared with bulk phase, water molecules in ZIF-8 membrane are less hydrogen-bonded and the lifetime of hydrogen-bonding is considerably longer, as attributed to the surface interactions and geometrical confinement. This simulation study suggests that ZIF-8 might be potentially used as a reverse osmosis membrane for water purification.lld:pubmed
pubmed-article:21476767pubmed:languageenglld:pubmed
pubmed-article:21476767pubmed:journalhttp://linkedlifedata.com/r...lld:pubmed
pubmed-article:21476767pubmed:statusPubMed-not-MEDLINElld:pubmed
pubmed-article:21476767pubmed:monthAprlld:pubmed
pubmed-article:21476767pubmed:issn1089-7690lld:pubmed
pubmed-article:21476767pubmed:authorpubmed-author:JiangJianwenJlld:pubmed
pubmed-article:21476767pubmed:authorpubmed-author:ChenYifeiYlld:pubmed
pubmed-article:21476767pubmed:authorpubmed-author:HuZhongqiaoZlld:pubmed
pubmed-article:21476767pubmed:issnTypeElectroniclld:pubmed
pubmed-article:21476767pubmed:day7lld:pubmed
pubmed-article:21476767pubmed:volume134lld:pubmed
pubmed-article:21476767pubmed:ownerNLMlld:pubmed
pubmed-article:21476767pubmed:authorsCompleteYlld:pubmed
pubmed-article:21476767pubmed:pagination134705lld:pubmed
pubmed-article:21476767pubmed:year2011lld:pubmed
pubmed-article:21476767pubmed:articleTitleZeolitic imidazolate framework-8 as a reverse osmosis membrane for water desalination: insight from molecular simulation.lld:pubmed
pubmed-article:21476767pubmed:affiliationDepartment of Chemical and Biomolecular Engineering, National University of Singapore, Singapore.lld:pubmed
pubmed-article:21476767pubmed:publicationTypeJournal Articlelld:pubmed