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dc.contributor.authorAmer, Maher S.
dc.contributor.authorWang, Wenhu
dc.contributor.authorKollins, Kaitlin N
dc.contributor.authorAltalebi, Hasanain
dc.contributor.authorSchwingenschlögl, Udo
dc.date.accessioned2018-04-16T11:27:44Z
dc.date.available2018-04-16T11:27:44Z
dc.date.issued2018
dc.identifier.citationAmer MS, Wang W, Kollins K, Altalebi H, Schwingenschlogl U (2018) On the evaporation kinetics of [60] fullerene in aromatic organic solvents. Physical Chemistry Chemical Physics. Available: http://dx.doi.org/10.1039/c8cp01076e.
dc.identifier.issn1463-9076
dc.identifier.issn1463-9084
dc.identifier.pmid29637972
dc.identifier.doi10.1039/c8cp01076e
dc.identifier.urihttp://hdl.handle.net/10754/627527
dc.description.abstractWe investigate the effect of C60 fullerene nanospheres on the evaporation kinetics of a number of aromatic solvents with different levels of molecular association, namely, benzene, toluene, and chlorobenzene. The dependence of the evaporation rate on the fullerene concentration is not monotonic but rather exhibits maxima and minima. The results strongly support the notion of molecular structuring within the liquid solvent controlled by the nature of fullerene/solvent interaction and the level of molecular association within the solvent itself.
dc.publisherRoyal Society of Chemistry (RSC)
dc.relation.urlhttp://pubs.rsc.org/en/Content/ArticleLanding/2018/CP/C8CP01076E#!divAbstract
dc.rightsArchived with thanks to Physical Chemistry Chemical Physics
dc.subjectevaporation kinetics
dc.subjectstructuring in aromatic solvents
dc.subjectfullerene
dc.subjectRaman spectroscopy
dc.subjectMolecular mechanics
dc.subjectsimulation
dc.subjectColligative properties
dc.titleOn the Evaporation Kinetics of [60] Fullerene in Aromatic Organic Solvents
dc.typeArticle
dc.contributor.departmentComputational Physics and Materials Science (CPMS)
dc.contributor.departmentMaterial Science and Engineering Program
dc.contributor.departmentPhysical Science and Engineering (PSE) Division
dc.identifier.journalPhysical Chemistry Chemical Physics
dc.eprint.versionPost-print
dc.contributor.institutionDepartment of Mechanical and Materials Engineering, Wright State University, Dayton, OH 45435, USA
kaust.personSchwingenschlögl, Udo
refterms.dateFOA2019-04-03T00:00:00Z


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