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dc.contributor.authorFiedler, Johannes
dc.contributor.authorBoström, Mathias
dc.contributor.authorPersson, Clas
dc.contributor.authorBrevik, Iver Håkon
dc.contributor.authorCorkery, R.
dc.contributor.authorBuhmann, S. Y.
dc.contributor.authorParsons, D. F.
dc.date.accessioned2022-06-28T11:02:49Z
dc.date.available2022-06-28T11:02:49Z
dc.date.created2020-04-02T11:39:15Z
dc.date.issued2020
dc.identifier.citationJournal of Physical Chemistry B. 2020, 124 3103-3113.en_US
dc.identifier.issn1520-6106
dc.identifier.urihttps://hdl.handle.net/11250/3001296
dc.description.abstractIn view of the vital role of water, exact knowledge of its dielectric function over a large frequency range is important. We report on currently available measurements of the dielectric function of water at room temperature (25 °C) across the full spectrum: microwave, IR, UV, and X-ray (up to 100 eV). We parameterize the complex dielectric function of water with two Debye (microwave) oscillators and high resolution of IR and UV/X-ray oscillators. We also report dielectric parameters for ice-cold water with a microwave/IR spectrum measured at 0.4 °C, while taking the UV spectrum at 25 °C (assuming negligible temperature dependence in UV). We employ van der Waals dispersion interactions to contrast our model of ice-cold water with earlier models. Air bubbles in water and dissolved gas molecules show attraction toward interfaces rather than repulsion. The van der Waals interaction promotes complete freezing rather than supporting a thin layer of water on ice. We infer that premelting is driven by charge and ion adsorption. Density-based extrapolation from warm to cold water of the dielectric function is satisfactory in microwave but poor (40% error) at IR frequencies.en_US
dc.language.isoengen_US
dc.publisherAmerican Chemical Societyen_US
dc.titleFull-Spectrum High-Resolution Modeling of the Dielectric Function of Wateren_US
dc.typeJournal articleen_US
dc.description.versionsubmittedVersionen_US
dc.rights.holderThis is the manuscript to an article published by ACSen_US
dc.source.pagenumber3103-3113en_US
dc.source.volume124en_US
dc.source.journalJournal of Physical Chemistry Ben_US
dc.identifier.doi10.1021/acs.jpcb.0c00410
dc.identifier.cristin1804949
dc.relation.projectNorges forskningsråd: 250346en_US
cristin.ispublishedtrue
cristin.fulltextpreprint
cristin.qualitycode2


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