Please use this identifier to cite or link to this item: http://hdl.handle.net/20.500.12188/420
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dc.contributor.authorBeti Andonovic, Anita Grozdanov, Perica Paunović, Aleksandar T. Dimitroven_US
dc.date.accessioned2018-10-27T19:53:58Z-
dc.date.available2018-10-27T19:53:58Z-
dc.date.issued2015-12-
dc.identifier.urihttp://hdl.handle.net/20.500.12188/420-
dc.description.abstractThere are several accepted methods used for X-ray diffraction analysis on graphene layers and sample’s stacking height LC. The Scherrer equation is avoided since the layers in the graphene samples are non-uniformly distributed and therefore the samples have non-uniform thickness. Instead, a model that includes thickness distribution is used to calculate the average number of layers and then the stacking height. The analysis was performed on 12 graphene samples produced by high-temperature electrolysis in molten salts. Another method that was used to calculate the number of layers and hence the samples’ stacking height, was Raman spectra C-peak position method. It served as a control model for the analysed samples, since for four samples the corresponding parts of the Raman spectra were not usable due to the very low-frequency region. However, the obtained results of both methods were in agreement, and indicate that studied graphene samples are few layered.en_US
dc.language.isoenen_US
dc.publisherThe Institution of Engineering and Technologyen_US
dc.relation.ispartofMicro & Nano Lettersen_US
dc.titleX-ray diffraction analysis on layers in graphene samples obtained by electrolysis in molten salts: a new perspectiveen_US
dc.typeArticleen_US
dc.identifier.doi10.1049/mnl.2015.0325-
item.grantfulltextopen-
item.fulltextWith Fulltext-
Appears in Collections:Faculty of Technology and Metallurgy: Journal Articles
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