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- W2801971906 abstract "Impurities on surfaces experience a geometric symmetry breaking induced not only by the on-site crystal-field splitting and the orbital-dependent hybridization, but also by different screening of the Coulomb interaction in different directions. We present a many-body study of the Anderson impurity model representing a Co adatom on graphene, taking into account all anisotropies of the effective Coulomb interaction, which we obtained by the constrained random-phase approximation. The most pronounced differences are naturally displayed by the many-body self-energy projected onto the single-particle states. For the solution of the Anderson impurity model and analytical continuation of the Matsubara data, we employed new implementations of the continuous-time hybridization expansion quantum Monte Carlo and the stochastic optimization method, and we verified the results in parallel with the exact diagonalization method." @default.
- W2801971906 created "2018-05-17" @default.
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- W2801971906 date "2018-02-20" @default.
- W2801971906 modified "2023-10-17" @default.
- W2801971906 title "Cobalt adatoms on graphene: Effects of anisotropies on the correlated electronic structure" @default.
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- W2801971906 doi "https://doi.org/10.1103/physrevb.97.085133" @default.
- W2801971906 hasPublicationYear "2018" @default.
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