Please use this identifier to cite or link to this item: https://olympias.lib.uoi.gr/jspui/handle/123456789/15988
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dc.contributor.authorDouvalis, P.en
dc.contributor.authorPolymeros, A.en
dc.contributor.authorBakas, T.en
dc.date.accessioned2015-11-24T18:27:07Z-
dc.date.available2015-11-24T18:27:07Z-
dc.identifier.issn1742-6588-
dc.identifier.urihttps://olympias.lib.uoi.gr/jspui/handle/123456789/15988-
dc.rightsDefault Licence-
dc.subjectAs distributionen
dc.subjectConversion electronsen
dc.subjectExperimental dataen
dc.subjectExperimental spectraen
dc.subjectGaussiansen
dc.subjectHamiltonian matrixen
dc.subjectHyperfine magnetic fieldsen
dc.subjectInteractive user interfacesen
dc.subjectLeast Squareen
dc.subjectNuclear spin transitionsen
dc.subjectOn-the-flyen
dc.subjectOriented powdersen
dc.subjectParameter valuesen
dc.subjectQuadrupolesen
dc.subjectReal timeen
dc.subjectSingle crystal samplesen
dc.subjectSpectral contributionen
dc.subjectTheoretical modelsen
dc.subjectFluorescenceen
dc.subjectMagnetic fieldsen
dc.subjectMossbauer spectroscopyen
dc.subjectOptimizationen
dc.subjectPhotonsen
dc.subjectQuantum theoryen
dc.subjectRadiationen
dc.subjectSingle crystalsen
dc.subjectSpin dynamicsen
dc.subjectTinen
dc.subjectUser interfacesen
dc.subjectMolybdenumen
dc.titleIMSG09: A 57Fe-119Sn M?ssbauer spectra computer fitting program with novel interactive user interfaceen
heal.typejournalArticle-
heal.type.enJournal articleen
heal.type.elΆρθρο Περιοδικούel
heal.identifier.primary10.1088/1742-6596/217/1/012014-
heal.identifier.secondaryhttp://www.scopus.com/inward/record.url?eid=2-s2.0-77954674426&partnerID=40&md5=1b5e8e952124575a0661b4318cdffca5-
heal.accesscampus-
heal.recordProviderΠανεπιστήμιο Ιωαννίνων. Σχολή Επιστημών και Τεχνολογιών. Τμήμα Βιολογικών Εφαρμογών και Τεχνολογιώνel
heal.publicationDate2010-
heal.abstractA recently developed computer based 57Fe-119Sn M?ssbauer spectra fitting program is described. The program uses full Hamiltonian matrices to generate theoretical M?ssbauer spectral contributions with which fits the experimental data based on a least-squares minimization procedure. The user of the program can exploit its interactive user interface to built and modify on-the-fly a starting theoretical model of proposed contributions without the need to write or alter the initial M?ssbauer parameter values to or from any file. Changes in the M?ssbauer parameters values for the proposed model can be made on the screen and the theoretical contributions can be displayed during those changes in real time together with the experimental spectrum in order to give the user the ability to approximate with the best and fast way the desired solution before launching the minimization procedure. Single as well as multiple sub-component contributions with Gaussian-type spreading of quadrupole splitting/shift or hyperfine magnetic field values can be realized to fit transmission, conversion electron or X-ray M?ssbauer spectra of randomly or non-randomly oriented powder or single crystal samples. The program is currently written for 3/21/2 nuclear spin transitions but can be modified to include higher spins, as well as distributions of other types and of other M?ssbauer parameters values. © 2010 IOP Publishing Ltd.en
heal.journalNameJournal of Physics: Conference Seriesen
heal.journalTypepeer reviewed-
heal.fullTextAvailabilityTRUE-
Appears in Collections:Άρθρα σε επιστημονικά περιοδικά ( Ανοικτά)

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