Multiple nearest-neighbor exchange model for the frustrated magnetic molecules Mo72Fe30 and Mo72Cr30
arXiv:0801.2065 · doi:10.1103/PhysRevB.77.224409
Abstract
Our measurements of the differential susceptibility dM/dH of the frustrated magnetic molecules Mo72Fe30 and Mo72Cr30 reveal a pronounced dependence on magnetic field (H) and temperature (T) in the low H - low T regime, contrary to the predictions of existing models. Excellent agreement with experiment is achieved upon formulating a nearest-neighbor classical Heisenberg model where the 60 nearest-neighbor exchange interactions in each molecule, rather than being identical as has been assumed heretofore, are described by a two-parameter probability distribution of values of the exchange constant. We suggest that the probability distribution provides a convenient phenomenological platform for summarizing the combined effects of multiple microscopic mechanisms that disrupt the idealized picture of a Heisenberg model based on a single value of the nearest-neighbor exchange constant.
8 pages, 5 figures
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- Large-scale numerical investigations of the antiferromagnetic Heisenberg icosidodecahedron
- Frustration effects in antiferromagnetic molecules: the cuboctahedron
- A correlator product state study of molecular magnetism in the giant Keplerate Mo72Fe30
- Influence of intermolecular interactions on magnetic observables
- Quantum Dynamics in Classical Spin Baths
- Thermal features of Heisenberg antiferromagnets on edge- versus corner-sharing triangular-based lattices: A message from spin waves
- Evidence of Low-Energy Singlet Excited States in the Spin-1/2 Polyhedral Clusters {MoV} and {WV} with Strongly Frustrated Kagomé Networks