完整後設資料紀錄
DC 欄位語言
dc.contributor.authorLi, Yinxiaoen_US
dc.contributor.authorChen, Haowenen_US
dc.contributor.authorXiao, Siyangen_US
dc.contributor.authorAlibakhshi, Mohammad Aminen_US
dc.contributor.authorLo, Ching-Wenen_US
dc.contributor.authorLu, Ming-Changen_US
dc.contributor.authorDuan, Chuanhuaen_US
dc.date.accessioned2019-05-02T00:25:56Z-
dc.date.available2019-05-02T00:25:56Z-
dc.date.issued2019-03-01en_US
dc.identifier.issn1936-0851en_US
dc.identifier.urihttp://dx.doi.org/10.1021/acsnano.8b09258en_US
dc.identifier.urihttp://hdl.handle.net/11536/151657-
dc.description.abstractEvaporation from nanopores plays an important role in various natural and industrial processes that require efficient heat and mass transfer. The ultimate performance of nanopore-evaporation-based processes is dictated by evaporation kinetics at the liquid-vapor interface, which has yet to be experimentally studied down to the single nanopore level. Here we report unambiguous measurements of kinetically limited intense evaporation from individual hydrophilic nanopores with both hydrophilic and hydrophobic top outer surfaces at 22 degrees C using nanochannel-connected nanopore devices. Our results show that the evaporation fluxes of nanopores with hydrophilic outer surfaces show a strong diameter dependence with an exponent of nearly -1.5, reaching up to 11-fold of the maximum theoretical predication provided by the classical Hertz-Knudsen relation at a pore diameter of 27 nm. Differently, the evaporation fluxes of nanopores with hydrophobic outer surfaces show a different diameter dependence with an exponent of -0.66, achieving 66% of the maximum theoretical predication at a pore diameter of 28 nm. We discover that the ultrafast diameter-dependent evaporation from nanopores with hydrophilic outer surfaces mainly stems from evaporating water thin films outside of the nanopores. In contrast, the diameter-dependent evaporation from nanopores with hydrophobic outer surfaces is governed by evaporation kinetics inside the nanopores, which indicates that the evaporation coefficient varies in different nanoscale confinements, possibly due to surface-charge-induced concentration changes of hydronium ions. This study enhances our understanding of evaporation at the nanoscale and demonstrates great potential of evaporation from nanopores.en_US
dc.language.isoen_USen_US
dc.subjectwater evaporationen_US
dc.subjectnanoporeen_US
dc.subjectevaporating thin filmen_US
dc.subjectevaporation kineticsen_US
dc.subjectevaporation fluxen_US
dc.subjectevaporation coefficienten_US
dc.subjectkinetic limiten_US
dc.titleUltrafast Diameter-Dependent Water Evaporation from Nanoporesen_US
dc.typeArticleen_US
dc.identifier.doi10.1021/acsnano.8b09258en_US
dc.identifier.journalACS NANOen_US
dc.citation.volume13en_US
dc.citation.issue3en_US
dc.citation.spage3363en_US
dc.citation.epage3372en_US
dc.contributor.department機械工程學系zh_TW
dc.contributor.departmentDepartment of Mechanical Engineeringen_US
dc.identifier.wosnumberWOS:000462950500063en_US
dc.citation.woscount0en_US
顯示於類別:期刊論文