Origin of second-order transverse magnetic anisotropy in Mn12-acetate

The symmetry breaking effects for quantum tunneling of the magnetization in Mn12-acetate, a molecular nanomagnet, represent an open problem. We present structural evidence that the disorder of the acetic acid of crystallization induces sizable distortion of the Mn(III) sites, giving rise to six diff...

Full description

Saved in:
Bibliographic Details
Published inPhysical review letters Vol. 89; no. 25; p. 257201
Main Authors Cornia, A, Sessoli, R, Sorace, L, Gatteschi, D, Barra, A L, Daiguebonne, C
Format Journal Article
LanguageEnglish
Published United States 16.12.2002
Online AccessGet more information

Cover

Loading…
More Information
Summary:The symmetry breaking effects for quantum tunneling of the magnetization in Mn12-acetate, a molecular nanomagnet, represent an open problem. We present structural evidence that the disorder of the acetic acid of crystallization induces sizable distortion of the Mn(III) sites, giving rise to six different isomers. Four isomers have symmetry lower than tetragonal and a nonzero second-order transverse magnetic anisotropy, which has been evaluated using a ligand field approach. The result of the calculation leads to an improved simulation of electron paramagnetic resonance spectra and justifies the tunnel splitting distribution derived from the field sweep rate dependence of the hysteresis loops.
ISSN:0031-9007