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Jonane, I. et al. (n.d.). Atomistic simulations of the Fe K-edge EXAFS in FeF3 using molecular dynamics and reverse Monte Carlo methods. Physica scripta. p. . [Online].
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Jonane, I. et al. (n.d.). Atomistic simulations of the Fe K-edge EXAFS in FeF3 using molecular dynamics and reverse Monte Carlo methods. Physica scripta. p. . [Online].