4.6 Article

Multiple nearest-neighbor exchange model for the frustrated magnetic molecules {Mo72Fe30} and {Mo72Cr30}

Journal

PHYSICAL REVIEW B
Volume 77, Issue 22, Pages -

Publisher

AMER PHYSICAL SOC
DOI: 10.1103/PhysRevB.77.224409

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Our measurements of the differential susceptibility partial derivative M/partial derivative H 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 the 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 rectangular 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.

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