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dc.contributor.authorShi, Fuxi
dc.contributor.authorZhang, Qin
dc.contributor.authorChen, Jun
dc.contributor.authorKarimi, Hamid Reza
dc.date.accessioned2014-12-18T11:20:41Z
dc.date.available2014-12-18T11:20:41Z
dc.date.issued2014
dc.identifier.citationShi, F., Zhang, Q., Chen, J., & Karimi, H. R. (2014). Macroscopic expressions of molecular adiabatic compressibility of methyl and ethyl caprate under high pressure and high temperature. Abstract and Applied Analysis, 2014, 1-10. doi: 10.1155/2014/512576nb_NO
dc.identifier.issn1085-3375
dc.identifier.urihttp://hdl.handle.net/11250/227779
dc.descriptionPublished version of an article in the journal: Abstract and Applied Analysis. Also available from the publisher at: http://dx.doi.org/10.1155/2014/512576 Open Accessnb_NO
dc.description.abstractThe molecular compressibility, which is a macroscopic quantity to reveal the microcompressibility by additivity of molecular constitutions, is considered as a fixed value for specific organic liquids. In this study, we introduced two calculated expressions of molecular adiabatic compressibility to demonstrate its pressure and temperature dependency. The first one was developed from Wada's constant expression based on experimental data of density and sound velocity. Secondly, by introducing the 2D fitting expressions and their partial derivative of pressure and temperature, molecular compressibility dependency was analyzed further, and a 3D fitting expression was obtained from the calculated data of the first one. The third was derived with introducing the pressure and temperature correction factors based on analogy to Lennard-Jones potential function and energy equipartition theorem. In wide range of temperatures (293nb_NO
dc.language.isoengnb_NO
dc.publisherHindawi Publishing Corporationnb_NO
dc.titleMacroscopic expressions of molecular adiabatic compressibility of methyl and ethyl caprate under high pressure and high temperaturenb_NO
dc.typeJournal articlenb_NO
dc.typePeer reviewednb_NO
dc.subject.nsiVDP::Mathematics and natural science: 400::Physics: 430::Atomic physics, molecular physics: 433nb_NO
dc.source.pagenumber1-10nb_NO
dc.source.journalAbstract and Applied Analysisnb_NO
dc.identifier.doi10.1155/2014/512576


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