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    On the Evaporation Kinetics of [60] Fullerene in Aromatic Organic Solvents

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    Type
    Article
    Authors
    Amer, Maher S.
    Wang, Wenhu
    Kollins, Kaitlin N
    Altalebi, Hasanain
    Schwingenschlögl, Udo cc
    KAUST Department
    Computational Physics and Materials Science (CPMS)
    Material Science and Engineering Program
    Physical Science and Engineering (PSE) Division
    Date
    2018
    Permanent link to this record
    http://hdl.handle.net/10754/627527
    
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    Abstract
    We 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.
    Citation
    Amer 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.
    Publisher
    Royal Society of Chemistry (RSC)
    Journal
    Physical Chemistry Chemical Physics
    DOI
    10.1039/c8cp01076e
    PubMed ID
    29637972
    Additional Links
    http://pubs.rsc.org/en/Content/ArticleLanding/2018/CP/C8CP01076E#!divAbstract
    ae974a485f413a2113503eed53cd6c53
    10.1039/c8cp01076e
    Scopus Count
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    Articles; Physical Science and Engineering (PSE) Division; Material Science and Engineering Program; Computational Physics and Materials Science (CPMS)

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