Sampling the two-dimensional density of states g(E,M) of a giant magnetic molecule using the Wang-Landau method

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dc.creatorTorbruegge, S.
dc.creatorSchnack, J.
dc.date2006-12-13
dc.date.accessioned2026-07-07T08:22:49Z
dc.date.available2026-07-07T08:22:49Z
dc.descriptionThe Wang-Landau method is used to study the magnetic properties of the giant paramagnetic molecule Mo_72Fe_30 in which 30 Fe3+ ions are coupled via antiferromagnetic exchange. The two-dimensional density of states g(E,M) in energy and magnetization space is calculated using a self-adaptive version of the Wang-Landau method. From g(E,M) the magnetization and magnetic susceptibility can be calculated for any temperature and external field.
dc.description5 pages, 9 figures, submitted to Phys. Rev. B
dc.identifierhttps://arxiv.org/abs/cond-mat/0612320
dc.identifierhttp://arxiv.org/abs/cond-mat/0612320
dc.identifierPhys. Rev. B 75 (2007) 054403
dc.identifierdoi:10.1103/PhysRevB.75.054403
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/135784
dc.subjectStatistical Mechanics
dc.subjectMaterials Science
dc.titleSampling the two-dimensional density of states g(E,M) of a giant magnetic molecule using the Wang-Landau method
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