Please use this identifier to cite or link to this item: https://physrep.ff.bg.ac.rs/handle/123456789/803
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dc.contributor.authorFejes, Doraen
dc.contributor.authorPopović, Zoranen
dc.contributor.authorRaffai, Manuellaen
dc.contributor.authorBalogh, Zoltanen
dc.contributor.authorDamnjanović, Milanen
dc.contributor.authorMilošević, Ivankaen
dc.contributor.authorHernadi, Klaraen
dc.date.accessioned2022-07-12T17:01:46Z-
dc.date.available2022-07-12T17:01:46Z-
dc.date.issued2013-07-29en
dc.identifier.issn2162-8742en
dc.identifier.urihttps://physrep.ff.bg.ac.rs/handle/123456789/803-
dc.description.abstractStructural model of helically coiled carbon nanotubes is proposed. It is constructed by means of topological coordinate method. Relaxation and cohesive energy calculation are performed by molecular mechanics, using second-generation bond order potential for hydrocarbons introduced by D. W. Brenner. Our experiments focused on the production and development of catalysts for the synthesis of helically coiled CNTs (carbon nanotubes). The catalysts were tested in the decomposition of acetylene by CCVD (Catalytic Chemical Vapor Deposition) method. The carbon deposit was imaged by TEM (Transmission Electron Microscopy), HRTEM (High Resolution Transmission Electron Microscopy). © 2012 The Electrochemical Society.en
dc.relation.ispartofECS Solid State Lettersen
dc.titleSynthesis, model and stability of helically coiled carbon nanotubesen
dc.typeArticleen
dc.identifier.doi10.1149/2.003303sslen
dc.identifier.scopus2-s2.0-84880526986en
dc.identifier.urlhttps://api.elsevier.com/content/abstract/scopus_id/84880526986en
dc.relation.issue3en
dc.relation.volume2en
item.openairetypeArticle-
item.cerifentitytypePublications-
item.fulltextNo Fulltext-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
item.grantfulltextnone-
crisitem.author.orcid0000-0002-0332-2705-
crisitem.author.orcid0000-0001-6885-7201-
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