On the Evaporation Kinetics of [60] Fullerene in Aromatic Organic Solvents
dc.contributor.author | Amer, Maher S. | |
dc.contributor.author | Wang, Wenhu | |
dc.contributor.author | Kollins, Kaitlin N | |
dc.contributor.author | Altalebi, Hasanain | |
dc.contributor.author | Schwingenschlögl, Udo | |
dc.date.accessioned | 2018-04-16T11:27:44Z | |
dc.date.available | 2018-04-16T11:27:44Z | |
dc.date.issued | 2018 | |
dc.identifier.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. | |
dc.identifier.issn | 1463-9076 | |
dc.identifier.issn | 1463-9084 | |
dc.identifier.pmid | 29637972 | |
dc.identifier.doi | 10.1039/c8cp01076e | |
dc.identifier.uri | http://hdl.handle.net/10754/627527 | |
dc.description.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. | |
dc.publisher | Royal Society of Chemistry (RSC) | |
dc.relation.url | http://pubs.rsc.org/en/Content/ArticleLanding/2018/CP/C8CP01076E#!divAbstract | |
dc.rights | Archived with thanks to Physical Chemistry Chemical Physics | |
dc.subject | evaporation kinetics | |
dc.subject | structuring in aromatic solvents | |
dc.subject | fullerene | |
dc.subject | Raman spectroscopy | |
dc.subject | Molecular mechanics | |
dc.subject | simulation | |
dc.subject | Colligative properties | |
dc.title | On the Evaporation Kinetics of [60] Fullerene in Aromatic Organic Solvents | |
dc.type | Article | |
dc.contributor.department | Computational Physics and Materials Science (CPMS) | |
dc.contributor.department | Material Science and Engineering Program | |
dc.contributor.department | Physical Science and Engineering (PSE) Division | |
dc.identifier.journal | Physical Chemistry Chemical Physics | |
dc.eprint.version | Post-print | |
dc.contributor.institution | Department of Mechanical and Materials Engineering, Wright State University, Dayton, OH 45435, USA | |
kaust.person | Schwingenschlögl, Udo | |
refterms.dateFOA | 2019-04-03T00:00:00Z |
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