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Phys. Rev. B 66, 054409 (2002) [5 pages]

Exchange coupling in the magnetic molecular cluster Mn12Ac

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N. Regnault1,*, Th. Jolicœur1,†, R. Sessoli2, D. Gatteschi2, and M. Verdaguer3
1Laboratoire de Physique de la Matière Condensée, Ecole Normale Supérieure, 24 rue Lhomond, 75231 Paris, France
2Department of Chemistry, University of Florence, Via della Lastruccia 3, 50019 Firenze, Italy
3Laboratoire de Chimie Inorganique et Matériaux Moléculaires, Université Pierre et Marie Curie, 4 place Jussieu, 75252 Paris, France

Received 10 April 2002; published 8 August 2002

The magnetic properties of the molecular cluster Mn12Ac are due to the four Mn3+ ions that have spins S=3/2 and the eight Mn4+ ions with spins S=2. These spins are coupled by an exchange mechanism. We determine the four exchange couplings assuming a Heisenberg-type interaction between the ions. We use exact diagonalization of the spin Hamiltonian by a Lánczos algorithm and we adjust the couplings to reproduce the magnetization curve of Mn12Ac. We also impose the constraint of reproducing a gap of 35 K between an S=10 ground state and a first excited state with S=9. We predict that there is an excited level with S=8 at 37 K above the ground state, only slightly above the S=9 excited state that lies at 35 K and the next excited state is an S=9 multiplet at 67 K above the S=10 ground state.

© 2002 The American Physical Society

URL:
http://link.aps.org/doi/10.1103/PhysRevB.66.054409
DOI:
10.1103/PhysRevB.66.054409
PACS:
75.25.+z, 75.10.-b

*Electronic address: Nicolas.Regnault@lpmc.ens.fr

Electronic address: Thierry.Jolicoeur@lpmc.ens.fr