Classical and quantum magnetism in giant Keplerate magnetic molecules
DC Element | Wert | Sprache |
---|---|---|
dc.contributor.author | Müller, A. | |
dc.contributor.author | Luban, M. | |
dc.contributor.author | Schröder, C. | |
dc.contributor.author | Modler, R. | |
dc.contributor.author | Kögerler, P. | |
dc.contributor.author | Axenovich, M. | |
dc.contributor.author | Schnack, J. | |
dc.contributor.author | Canfield, P. | |
dc.contributor.author | Bud'ko, S. | |
dc.contributor.author | Harrison, N. | |
dc.date.accessioned | 2021-12-23T16:28:36Z | - |
dc.date.available | 2021-12-23T16:28:36Z | - |
dc.date.issued | 2001 | |
dc.identifier.issn | 14394235 | |
dc.identifier.uri | https://osnascholar.ub.uni-osnabrueck.de/handle/unios/15918 | - |
dc.description.abstract | Complementary 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.iso | en | |
dc.publisher | Wiley-VCH Verlag | |
dc.relation.ispartof | ChemPhysChem | |
dc.subject | Cage compounds | |
dc.subject | Cluster compounds | |
dc.subject | Magnetic molecules | |
dc.subject | Magnetic properties | |
dc.subject | Molecules | |
dc.subject | Paramagnetic molecules | |
dc.subject | Polyoxometalates | |
dc.subject | Quantitative agreement | |
dc.subject | Quantum magnetism | |
dc.subject | Synthesis (chemical) | |
dc.subject | Theoretical modeling, Magnetism | |
dc.subject | Topology | |
dc.subject | Topology, Cage compounds | |
dc.title | Classical and quantum magnetism in giant Keplerate magnetic molecules | |
dc.type | journal article | |
dc.identifier.doi | 10.1002/1439-7641(20010917)2:8/9<517::aid-cphc517>3.3.co;2-t | |
dc.identifier.scopus | 2-s2.0-85085674366 | |
dc.identifier.url | https://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.volume | 2 | |
dc.description.issue | 8-9 | |
dc.description.startpage | 517 | |
dc.description.endpage | 521 | |
dcterms.isPartOf.abbreviation | ChemPhysChem | |
crisitem.author.dept | FB 04 - Physik | - |
crisitem.author.deptid | fb04 | - |
crisitem.author.orcid | 0000-0003-0702-2723 | - |
crisitem.author.parentorg | Universität Osnabrück | - |
crisitem.author.netid | ScJu137 | - |
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geprüft am 03.06.2024