Classical and quantum magnetism in giant Keplerate magnetic molecules

DC ElementWertSprache
dc.contributor.authorMüller, A.
dc.contributor.authorLuban, M.
dc.contributor.authorSchröder, C.
dc.contributor.authorModler, R.
dc.contributor.authorKögerler, P.
dc.contributor.authorAxenovich, M.
dc.contributor.authorSchnack, J.
dc.contributor.authorCanfield, P.
dc.contributor.authorBud'ko, S.
dc.contributor.authorHarrison, N.
dc.date.accessioned2021-12-23T16:28:36Z-
dc.date.available2021-12-23T16:28:36Z-
dc.date.issued2001
dc.identifier.issn14394235
dc.identifier.urihttps://osnascholar.ub.uni-osnabrueck.de/handle/unios/15918-
dc.description.abstractComplementary theoretical modeling methods are presented for the classical and quantum Heisenberg model to explain the magnetic properties of nanometer-sized magnetic molecules. Excellent quantitative agreement is achieved between our experimental data down to 0.1 K and for fields up to 60 Tesla and our theoretical results for the giant Keplerate species {Mo72Fe30}, by far the largest paramagnetic molecule synthesized to date. © Wiley-VCH-Verlag GmbH, 2001.
dc.language.isoen
dc.publisherWiley-VCH Verlag
dc.relation.ispartofChemPhysChem
dc.subjectCage compounds
dc.subjectCluster compounds
dc.subjectMagnetic molecules
dc.subjectMagnetic properties
dc.subjectMolecules
dc.subjectParamagnetic molecules
dc.subjectPolyoxometalates
dc.subjectQuantitative agreement
dc.subjectQuantum magnetism
dc.subjectSynthesis (chemical)
dc.subjectTheoretical modeling, Magnetism
dc.subjectTopology
dc.subjectTopology, Cage compounds
dc.titleClassical and quantum magnetism in giant Keplerate magnetic molecules
dc.typejournal article
dc.identifier.doi10.1002/1439-7641(20010917)2:8/9<517::aid-cphc517>3.3.co;2-t
dc.identifier.scopus2-s2.0-85085674366
dc.identifier.urlhttps://www.scopus.com/inward/record.uri?eid=2-s2.0-85085674366&doi=10.1002%2f1439-7641%2820010917%292%3a8%2f9%3c517%3a%3aaid-cphc517%3e3.3.co%3b2-t&partnerID=40&md5=f4dc8baad6d19704bad1d1e997948136
dc.description.volume2
dc.description.issue8-9
dc.description.startpage517
dc.description.endpage521
dcterms.isPartOf.abbreviationChemPhysChem
crisitem.author.deptFB 04 - Physik-
crisitem.author.deptidfb04-
crisitem.author.orcid0000-0003-0702-2723-
crisitem.author.parentorgUniversität Osnabrück-
crisitem.author.netidScJu137-
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