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dc.contributor.authorSelstø, Sølveen_US
dc.date.accessioned2013-08-09T08:46:32Z
dc.date.available2013-08-09T08:46:32Z
dc.date.issued2012-06-28en_US
dc.identifier.citationSelstø, S. (2012). Formulae for partial widths derived from the Lindblad equation. Physical Review A, 85(6)en_US
dc.identifier.issn1050-2947en_US
dc.identifier.otherFRIDAID 932497en_US
dc.identifier.urihttps://hdl.handle.net/10642/1545
dc.description.abstractA method for calculating partial widths of autoionizing states is proposed. It combines either a complex absorbing potential or exterior complex scaling with the Lindblad equation. The corresponding classical rate equations are reproduced, and the trace conservation inherent in the Lindblad equation ensures that the partial widths sum up to the total width of the initial autoionizing state.en_US
dc.language.isoengen_US
dc.publisherAmerican Physical Societyen_US
dc.subjectVDP::Matematikk og Naturvitenskap: 400::Fysikk: 430::Atomfysikk, molekylfysikk: 433en_US
dc.titleFormulae for partial widths derived from the Lindblad equationen_US
dc.typeJournal articleen_US
dc.typePeer revieweden_US
dc.typeJournal articleen_US
dc.identifier.doihttp://dx.doi.org/10.1103/PhysRevA.85.062518


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