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- W2080871245 abstract "Abstract We report on a numerical method which derives from computer simulation based upon the Metropolis algorithm, using an annealing process. The present calculations give estimates of the values of both superexchange integrals J 1 and J 2 , corresponding to the first- and second-nearest neighbour interactions, respectively, in the case of cubic antiferromagnets. We discuss the magnetic configurations predicted by simulation at 0 K and their constraint frustration functions as a function of the ratio between the first- and second-nearest neighbour interactions, as well as the presence of the magnetic phase transition which occurs at J 1 / J 2 = 4. As an illustration, the numerical method is applied to the crystalline ferric fluoride r-FeF 3 . The magnetic characteristics ( Θ p and T N , the Curie-Weiss and Neel temperatures, respectively) of this cubic antiferromagnet suggest the presence of magnetic frustration, especially because the ratio | Θ p / T N | exceeds unity." @default.
- W2080871245 created "2016-06-24" @default.
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- W2080871245 date "1995-10-01" @default.
- W2080871245 modified "2023-10-17" @default.
- W2080871245 title "Computer simulation and magnetic frustration in cubic antiferromagnets" @default.
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- W2080871245 doi "https://doi.org/10.1016/0304-8853(95)00105-0" @default.
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