نمایش مختصر رکورد

dc.contributor.authorSaremi, F.en_US
dc.contributor.authorHaeri, H.H.en_US
dc.contributor.authorHasani, A.H.en_US
dc.contributor.authorMansouri, N.en_US
dc.date.accessioned1399-07-09T01:39:22Zfa_IR
dc.date.accessioned2020-09-30T01:39:22Z
dc.date.available1399-07-09T01:39:22Zfa_IR
dc.date.available2020-09-30T01:39:22Z
dc.date.issued2008-02-01en_US
dc.date.issued1386-11-12fa_IR
dc.date.submitted2015-04-25en_US
dc.date.submitted1394-02-05fa_IR
dc.identifier.citationSaremi, F., Haeri, H.H., Hasani, A.H., Mansouri, N.. (2008). Adsorption of Carbon Monoxide on a (6, 6) Armchair Carbon Nanotube: Ab initio Study. Journal of Physical & Theoretical Chemistry, 4(4), 37-40.en_US
dc.identifier.urihttp://jptc.srbiau.ac.ir/article_6611.html
dc.identifier.urihttps://iranjournals.nlai.ir/handle/123456789/203512
dc.description.abstractPerhaps the more interesting nanostructures with large application potential, from transistors to probes, are carbon nanotubes. One of the most widely uses of these nanostructures are their applications as gas detector, which is an important application in the field se of environmental technologies. The present work studies the adsorption of carbon monoxide on a (6, 6) armchair carbon nanotube .Two possible states were investigated; approaching CO from outside to the CNT and from inside of it. The results show that approaching the gas molecule has an exothermic nature which can be seen clearly when the CO molecule approaches toward CNT from outside. Investigation of NMR parameters showed that approaching CO from outside of the CNT has a general effect on all of the CNT atoms while there is no such an effect in the other case.en_US
dc.format.extent151
dc.format.mimetypeapplication/pdf
dc.languageEnglish
dc.language.isoen_US
dc.publisherTehran, Islamic Azad University of Iran, Science and Research Branchen_US
dc.relation.ispartofJournal of Physical & Theoretical Chemistryen_US
dc.subjectCNTen_US
dc.subjectCarbon Monoxideen_US
dc.subjectGas adsorptionen_US
dc.titleAdsorption of Carbon Monoxide on a (6, 6) Armchair Carbon Nanotube: Ab initio Studyen_US
dc.typeTexten_US
dc.typeResearch Paperen_US
dc.contributor.department-en_US
dc.contributor.department-en_US
dc.contributor.department-en_US
dc.contributor.department-en_US
dc.citation.volume4
dc.citation.issue4
dc.citation.spage37
dc.citation.epage40


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