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Competition between Kondo effect and RKKY physics in graphene magnetism

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 Added by Adrian E. Feiguin
 Publication date 2016
  fields Physics
and research's language is English




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The cooperative behavior of quantum impurities on 2D materials, such as graphene and bilayer graphene, is characterized by a non-trivial competition between screening (Kondo effect), and Ruderman-Kittel-Kasuya-Yosida (RKKY) magnetism. In addition, due to the small density of states at the Fermi level, impurities may not couple to the conduction electrons at all, behaving as free moments. Employing a recently developed {em{exact}} numerical method to study multi-impurity lattice systems, we obtain non-perturbative results that dramatically depart from expectations based on the conventional RKKY theory. At half-filling and for weak coupling, impurities remain in the local moment regime when they are on opposite sublattices, up to a critical value of the interactions when they start coupling anti-ferromagnetically with correlations that decay very slowly with inter-impurity distance. At finite doping, away from half-filling, ferromagnetism is completely absent and the physics is dominated by a competition between anti-ferromagnetism and Kondo effect. In bilayer graphene, impurities on opposite layers behave as free moments, unless the interaction is of the order of the hopping or larger.



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To clarify the role of the Kondo effect in screening local magnetic moments of Plutonium 5f--electrons as well as its competition to the RKKY interactions we use a combination of density functional theory with static Hartree Fock and dynamic Hubbard 1 approximations to calculate the strength of both the Kondo exchange, J_K, and of the RKKY exchange, J_RKKY, couplings for Pu{1-x}Am{x} system as a function of x. We find that J_K increases despite the atomic volume gets larger with the Am doping due to unexpected enhancement of hybridization between f and conduction electrons in the vicinity of the Fermi level. At the same time, the RKKY exchange is shown to reduce smoothly with increasing x. Our results imply that the Kondo effect should be robust against the increase in interatomic spacing of this alloy.
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