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Title: Pressure dependence of the exchange interaction in the dimeric single-molecule magnet [Mn{sub 4}O{sub 3}Cl{sub 4}(O{sub 2}CEt){sub 3}(py){sub 3}]{sub 2} from inelastic neutron scattering

Journal Article · · Physical Review. B, Condensed Matter and Materials Physics
; ; ; ;  [1]; ;  [2];  [3];  [4];  [5];  [6]
  1. Department of Chemistry and Biochemistry, University of Bern, 3012 Bern (Switzerland)
  2. Department of Chemistry, University of Florida, Gainesville, Florida 32611 (United States)
  3. Institut Laue-Langevin, 6 Rue Jules Horowitz, Boite Postale 156, 38042 Grenoble Cedex 9 (France)
  4. ISIS Facility, CCLRC Rutherford Appleton Laboratory, Chilton, Didcot, Oxfordshire OX11 0QX (United Kingdom)
  5. European Synchrotron Radiation Facility, 6 Rue Jules Horowitz, Boite Postale 220, 38043 Grenoble Cedex 9 (France)
  6. ACCE, 38960 St Aupre (France)

The low-lying magnetic excitations in the dimers of single-molecule magnets [Mn{sub 4}O{sub 3}Cl{sub 4}(O{sub 2}CEt){sub 3}(py){sub 3}]{sub 2}, or (Mn{sub 4}){sub 2}, are studied by inelastic neutron scattering as a function of hydrostatic pressure. The anisotropy parameters D and B{sub 0}{sup 4}, which describe each Mn{sub 4} subunit, are essentially pressure independent, while the antiferromagnetic exchange coupling J between the two Mn{sub 4} subunits strongly depends on pressure, with an increase of 42% at 17 kbar. Additional pressure-dependent powder x-ray measurements allow a structural interpretation of the findings.

OSTI ID:
20853329
Journal Information:
Physical Review. B, Condensed Matter and Materials Physics, Vol. 74, Issue 2; Other Information: DOI: 10.1103/PhysRevB.74.024405; (c) 2006 The American Physical Society; Country of input: International Atomic Energy Agency (IAEA); ISSN 1098-0121
Country of Publication:
United States
Language:
English