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dc.contributor.authorLi, Zijun
dc.contributor.authorHyttinen, Noora
dc.contributor.authorVainikka, Miika
dc.contributor.authorTikkasalo, Olli-Pekka
dc.contributor.authorSchobesberger, Siegfried
dc.contributor.authorYli-Juuti, Taina
dc.date.accessioned2023-06-27T07:25:00Z
dc.date.available2023-06-27T07:25:00Z
dc.date.issued2023
dc.identifier.citationLi, Z., Hyttinen, N., Vainikka, M., Tikkasalo, O.-P., Schobesberger, S., & Yli-Juuti, T. (2023). Saturation vapor pressure characterization of selected low-volatility organic compounds using a residence time chamber. <i>Atmospheric Chemistry and Physics</i>, <i>23</i>(12), 6863-6877. <a href="https://doi.org/10.5194/acp-23-6863-2023" target="_blank">https://doi.org/10.5194/acp-23-6863-2023</a>
dc.identifier.otherCONVID_183688200
dc.identifier.urihttps://jyx.jyu.fi/handle/123456789/88082
dc.description.abstractSaturation vapor pressure (psat) is an important thermodynamic property regulating the gas-to-particle partitioning of organic compounds in the atmosphere. Low-volatility organic compounds (LVOCs), with sufficiently low psat values, primarily stay in the particle phase and contribute to aerosol formation. Obtaining accurate information on the psat of LVOCs requires volatility measurements performed at temperatures relevant to atmospheric aerosol formation. Here, we present an isothermal evaporation method using a residence time chamber to measure psat for dry single-compound nanoparticles at 295 K. Our method is able to characterize organic compounds with psat spanning from 10−8 to 10−4 Pa at 295 K. The compounds included four polyethylene glycols (PEGs: PEG6, PEG7, PEG8, and PEG9), two monocarboxylic acids (palmitic acid and stearic acid), two dicarboxylic acids (azelaic acid and sebacic acid), two alcohols (meso-erythritol and xylitol), and one ester (di-2-ethylhexyl sebacate). There was a good agreement between our measured psat values and those reported by previous volatility studies using different measurement techniques, mostly within 1 order of magnitude. Additionally, quantum-chemistry-based COSMOtherm calculations were performed to estimate the psat values of the studied compounds. COSMOtherm predicted the psat values for most of the studied compounds within 1 order of magnitude difference between the experimental and computational estimates.en
dc.format.mimetypeapplication/pdf
dc.language.isoeng
dc.publisherCopernicus Publications
dc.relation.ispartofseriesAtmospheric Chemistry and Physics
dc.rightsCC BY 4.0
dc.titleSaturation vapor pressure characterization of selected low-volatility organic compounds using a residence time chamber
dc.typearticle
dc.identifier.urnURN:NBN:fi:jyu-202306274144
dc.contributor.laitosKemian laitosfi
dc.contributor.laitosDepartment of Chemistryen
dc.contributor.oppiaineNanoscience Centerfi
dc.contributor.oppiaineNanoscience Centeren
dc.type.urihttp://purl.org/eprint/type/JournalArticle
dc.type.coarhttp://purl.org/coar/resource_type/c_2df8fbb1
dc.description.reviewstatuspeerReviewed
dc.format.pagerange6863-6877
dc.relation.issn1680-7316
dc.relation.numberinseries12
dc.relation.volume23
dc.type.versionpublishedVersion
dc.rights.copyright© Author(s) 2023.
dc.rights.accesslevelopenAccessfi
dc.relation.grantnumber338171
dc.subject.ysoorgaaniset yhdisteet
dc.subject.ysotermodynamiikka
dc.subject.ysoaerosolit
dc.subject.ysokvanttikemia
dc.subject.ysoilmakehätieteet
dc.format.contentfulltext
jyx.subject.urihttp://www.yso.fi/onto/yso/p3841
jyx.subject.urihttp://www.yso.fi/onto/yso/p14558
jyx.subject.urihttp://www.yso.fi/onto/yso/p9802
jyx.subject.urihttp://www.yso.fi/onto/yso/p19301
jyx.subject.urihttp://www.yso.fi/onto/yso/p26208
dc.rights.urlhttps://creativecommons.org/licenses/by/4.0/
dc.relation.doi10.5194/acp-23-6863-2023
dc.relation.funderResearch Council of Finlanden
dc.relation.funderSuomen Akatemiafi
jyx.fundingprogramPostdoctoral Researcher, AoFen
jyx.fundingprogramTutkijatohtori, SAfi
jyx.fundinginformationThis research has been supported by the Academy of Finland (grant nos. 337550, 317373, 338171, and 346371) and the Itä-Suomen Yliopisto (Doctoral Program in Environmental Physics, Health and Biology).
dc.type.okmA1


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