Please use this identifier to cite or link to this item: https://physrep.ff.bg.ac.rs/handle/123456789/773
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dc.contributor.authorVojnović, Mirjanaen
dc.contributor.authorRistić, Miroslav Men
dc.contributor.authorStanković, Violetaen
dc.contributor.authorPoparić, Goranen
dc.date.accessioned2022-07-12T16:53:48Z-
dc.date.available2022-07-12T16:53:48Z-
dc.date.issued2019-06en
dc.identifier.issn2470-0045en
dc.identifier.urihttps://physrep.ff.bg.ac.rs/handle/123456789/773-
dc.description.abstractIn the present study rate coefficients for vibrational excitation of CO_{2} gas molecules by electrons in the presence of uniform electric and magnetic fields are investigated. Calculations are performed for transition from the ground state to each of the symmetric, asymmetric, and bending vibrational states. A Monte Carlo simulation is used to produce nonequilibrium electron energy distribution functions. Results are obtained for the electric field over gas number density ratio, E/N, ranging from 20 to 1000 Td, and for the magnetic field over gas number density ratio, B/N, with values of 0, 1000, 2000, and 3000 Hx.en
dc.language.isoenen
dc.relation.ispartofPhysical review. Een
dc.titleElectron-induced vibrational excitation of CO_{2} in dc electric and magnetic fieldsen
dc.typeJournal Articleen
dc.identifier.doi10.1103/PhysRevE.99.063211en
dc.identifier.pmid31330711en
dc.identifier.scopus2-s2.0-85068252983en
dc.identifier.urlhttps://api.elsevier.com/content/abstract/scopus_id/85068252983en
dc.relation.issue6-1en
dc.relation.volume99en
dc.relation.firstpage063211en
item.openairetypeJournal Article-
item.cerifentitytypePublications-
item.fulltextNo Fulltext-
item.languageiso639-1en-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
item.grantfulltextnone-
crisitem.author.orcid0000-0003-0038-2275-
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