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The (111) surface of noble metals is usually treated as an isolated two dimensional (2D) triangular lattice completely decoupled from the bulk. However, unlike topological insulators, other bulk bands cross the Fermi level. We here introduce an effective tight-binding model that accurately reproduces results from first principles calculations, accounting for both surface and bulk states. We numerically solve the many-body problem of two quantum impurities sitting on the surface by means of the density matrix renormalization group. By performing simulations in a star geometry, we are able to study the non-perturbative problem in the thermodynamic limit with machine precision accuracy. We find that there is a non-trivial competition between Kondo and RKKY physics and as a consequence, ferromagnetism is never developed, except at short distances. The bulk introduces a variation in the period of the RKKY interactions, and therefore the problem departs considerably from the simpler 2D case. In addition, screening, and the magnitude of the effective indirect exchange is enhanced by the contributions from the bulk states.
The effective interaction between resonant magnetic Anderson impurities in graphene, mediated by conduction electrons, is studied as a function of the strength of the onsite energy level of the impurities and the amplitude of coupling to conduction e
The effective spin exchange coupling between impurities (adatoms) on graphene mediated by conduction electrons is studied as a function of the strength of the potential part of the on-site energy $U$ of the electron-adatom interaction. With increasin
We have measured the optical conductivity of single crystal LuMnO3 from 10 to 45000 cm-1 at temperatures between 4 and 300 K. A symmetry allowed on-site Mn $d$-$d$ transition near 1.7 eV is observed to blue shift (~0.1 eV) in the antiferromagnetic st
We present first principles calculations of the exchange interactions between magnetic impurities deposited on (001), (110) and (111) surfaces of Cu and Au and analyze them, in particular, in the asymptotic regime. For the (110) and the (111) surface
We report the crystal structure and unconventional magnetic ordering of Cs_2Cu_3CeF_{12}, which is composed of buckled kagome lattice of Cu^{2+} ions. The exchange network in the buckled kagome lattice is fairly anisotropic, so that the present spin