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dc.contributor.authorTerzyk, A.
dc.contributor.authorGauden, P.
dc.contributor.authorFurmaniak, S.
dc.contributor.authorKowalczyk, Piotr
dc.date.accessioned2017-01-30T11:31:36Z
dc.date.available2017-01-30T11:31:36Z
dc.date.created2012-11-27T20:00:23Z
dc.date.issued2012
dc.identifier.citationTerzyk, Artur and Gauden, Piotr and Furmaniak, Sylwester and Kowalczyk, Piotr. 2012. Material Storage Mechanism in Porous Nanocarbon – Comparison between Experiment and Simulation. Computational Methods in Science and Technology. 18 (1): pp. 45-51.
dc.identifier.urihttp://hdl.handle.net/20.500.11937/12590
dc.description.abstract

We present first MD simulation results of C60 adsorption inside a single-walled carbon nanohorn. The assumed carbon nanohorn model and the values of the force field parameters lead to relatively good agreement between simulation and experiment. We show that the confinement of water and ethanol inside a carbon nanohorn strongly changes the properties of confined liquids leading to a decrease in the number of hydrogen bonds, and diffusion coefficients in comparison to bulk. The appearance of C60 inside the nanohorn leads to further decrease in diffusion coefficients of confined solvents.

dc.publisherPolish Academy of Sciences
dc.relation.urihttp://www.man.poznan.pl/cmst/2012/18_1/Terzyk.pdf
dc.subjectfullerenes
dc.subjectnanohorn
dc.subjectmolecular simulations
dc.subjectadsorption
dc.subjectC60
dc.titleMaterial Storage Mechanism in Porous Nanocarbon – Comparison between Experiment and Simulation
dc.typeJournal Article
dcterms.source.volume18
dcterms.source.number1
dcterms.source.startPage45
dcterms.source.endPage51
dcterms.source.issn15050602
dcterms.source.titleComputational Methods in Science and Technology
curtin.note

Copyright © 2012 Polish Academy of Sciences

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curtin.accessStatusFulltext not available


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