Elena Bascones
Spanish National Research Council
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Featured researches published by Elena Bascones.
Physical Review Letters | 2010
Elena Bascones; M. J. Calderon; Belen Valenzuela
We examine the magnetic phase diagram of iron pnictides using a five-band model. For the intermediate values of the interaction expected to hold in the iron pnictides, we find a metallic low moment state characterized by antiparallel orbital magnetic moments. The anisotropy of the interorbital hopping amplitudes is the key to understanding this low moment state. This state accounts for the small magnetization measured in undoped iron pnictides and leads to the strong exchange anisotropy found in neutron experiments. Orbital ordering is concomitant with magnetism and produces the large zx orbital weight seen at Γ in photoemission experiments.
Physical Review Letters | 2010
Belen Valenzuela; Elena Bascones; M. J. Calderon
Recent experiments on iron pnictides have uncovered a large in-plane resistivity anisotropy with a surprising result: The system conducts better in the antiferromagnetic x direction than in the ferromagnetic y direction. We address this problem by calculating the ratio of the Drude weight along the x and y directions, D(x)/D(y), for the mean-field Q=(π,0) magnetic phase diagram of a five-band model for the undoped pnictides. We find that D(x)/D(y) ranges between 0.2<D(x)/D(y)<1.7 for different interaction parameters. Large values of the orbital ordering favor an anisotropy opposite to the one found experimentally. On the other hand, D(x)/D(y) is strongly dependent on the topology and morphology of the reconstructed Fermi surface. Our results point against orbital ordering as the origin of the observed conductivity anisotropy, which may be ascribed to the anisotropy of the Fermi velocity.
Comptes Rendus Physique | 2016
Elena Bascones; Belen Valenzuela; M. J. Calderon
Abstract High-temperature superconductivity in iron pnictides and chalcogenides emerges when a magnetic phase is suppressed. The multi-orbital character and the strength of correlations underlie this complex phenomenology, involving magnetic softness and anisotropies, with Hunds coupling playing an important role. We review here the different theoretical approaches used to describe the magnetic interactions in these systems. We show that taking into account the orbital degree of freedom allows us to unify in a single phase diagram the main mechanisms proposed to explain the ( π , 0 ) order in iron pnictides: nesting-driven superconductivity, exchange between localised spins, and Hund-induced magnetic state with orbital differentiation. Comparison of theoretical estimates and experimental results helps locate the Fe superconductors in the phase diagram. In addition, orbital physics is crucial to address the magnetic softness, the doping-dependent properties, and the anisotropies.
New Journal of Physics | 2009
M. J. Calderon; B. Valenzuela; Elena Bascones
We study the dependence of the electronic structure of iron pnictides on the angle formed by the arsenic–iron bonds. Within a Slater–Koster tight binding model which captures the correct symmetry properties of the bands, we show that the density of states and the band structure are sensitive to the distortion of the tetrahedral environment of the iron atoms. This sensitivity is extremely strong in a two-orbital (dxz, dyz) model due to the formation of a flat band around the Fermi level. Inclusion of the dxy orbital destroys the flat band while keeping considerable angle dependence in the band structure.
Bulletin of the American Physical Society | 2012
Elena Bascones; Belen Valenzuela; Maria J. Calderon
We analyze the metallic (pi,0) antiferromagnetic state of a five-orbital model for iron superconductors. We find that with increasing interactions the system does not evolve trivially from the pure itinerant to the pure localized regime. Instead we find a region with a strong orbital differentiation between xy and yz, which are half-filled gapped states at the Fermi level, and itinerant zx, 3z^2-r^2 and x^2-y^2. We argue that orbital ordering between yz and zx orbitals arises as a consequence of the interplay of the exchange energy in the antiferromagnetic x direction and the kinetic energy gained by the itinerant orbitals along the ferromagnetic y direction with an overall dominance of the kinetic energy gain. We indicate that iron superconductors are close to the boundary between the itinerant and the orbital differentiated regimes and that it could be possible to cross this boundary with doping.
EPL | 2000
H. Suderow; Elena Bascones; Wolfgang Belzig; F. Guinea; Sebastian Vieira
We report on the measurement of multiple Andreev resonances at atomic size point contacts between two superconducting nanostructures of Pb under magnetic fields higher than the bulk critical field, where superconductivity is restricted to a mesoscopic region near the contact. The small number of conduction channels in this type of contacts permits a quantitative comparison with theory through the whole field range. We discuss in detail the physical properties of our structure, in which the normal bulk electrodes induce a proximity effect into the mesoscopic superconducting part.
Journal of Physics: Condensed Matter | 2004
J. G. Rodrigo; H. Suderow; S. Vieira; Elena Bascones; F. Guinea
The properties of nanoscopic superconducting structures fabricated with a scanning tunnelling microscope are reviewed, with emphasis on the effects of high magnetic fields. These systems include the smallest superconducting junctions which can be fabricated, and they are a unique laboratory in which to study superconductivity under extreme conditions. The review covers a variety of recent experimental results on these systems, highlighting their unusual transport properties, and theoretical models developed for their understanding.
Physical Review B | 2009
M. J. Calderon; B. Valenzuela; Elena Bascones
We propose a five-band tight-binding model for the Fe-As layers of iron pnictides with the hopping amplitudes calculated within the Slater-Koster framework. The band structure found in density-functional theory, including the orbital content of the bands, is well reproduced using only four fitting parameters to determine all the hopping amplitudes. The model allows to study the changes in the electronic structure caused by a modification of the angle
Bulletin of the American Physical Society | 2014
Luca de 'Medici; Maria J. Calderon; Belen Valenzuela; Elena Bascones
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Physical Review B | 2013
Belen Valenzuela; M. J. Calderon; Gladys León; Elena Bascones
formed by the Fe-As bonds and the Fe plane and recovers the phenomenology previously discussed in the literature. We also find that changes in