Please use this identifier to cite or link to this item: https://open.uns.ac.rs/handle/123456789/9408
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dc.contributor.authorPop, Nicolinaen_US
dc.contributor.authorŠajfert, Vjekoslaven_US
dc.contributor.authorPopov, Dušanen_US
dc.date.accessioned2019-09-30T09:15:43Z-
dc.date.available2019-09-30T09:15:43Z-
dc.date.issued2012-12-01-
dc.identifier.isbn9780735410794en_US
dc.identifier.issn0094243Xen_US
dc.identifier.urihttps://open.uns.ac.rs/handle/123456789/9408-
dc.description.abstractElectrons in cylindrical quantum dots are studied in this paper using the Green's function method, suitable for analyses of spatially deformed structures. It was shown that physical characteristics of quantum dots depend on configuration coordinates. The thermodynamic and kinetic characteristics of cylindrical nanorods are calculated. Their dependence of temperature is analysed and compared with ideal structure. © 2012 American Institute of Physics.en
dc.relation.ispartofAIP Conference Proceedingsen
dc.titleConductance in cylindrical quantum dotsen_US
dc.typeConference Paperen_US
dc.identifier.doi10.1063/1.4748085-
dc.identifier.scopus2-s2.0-84874212247-
dc.identifier.urlhttps://api.elsevier.com/content/abstract/scopus_id/84874212247-
dc.description.versionUnknownen_US
dc.relation.lastpage178en
dc.relation.firstpage172en
dc.relation.volume1472en
item.grantfulltextnone-
item.fulltextNo Fulltext-
Appears in Collections:TFZR Publikacije/Publications
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