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Register a new userMagnetic anisotropy from linear defect structures in correlated electron systems
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Correlated electron systems, particularly iron-based superconductors, are extremely sensitive to strain, which inevitably occurs in the crystal growth process. Built-in strain of this type has been proposed as a possible explanation for experiments where nematic order has been observed at high temperatures corresponding to the nominally tetragonal phase of iron-based superconductors. Strain is assumed to produce linear defect structures, e.g. dislocations, which are quite similar to O vacancy chainlets in the underdoped cuprate superconductor YBCO. Here we investigate a simple microscopic model of dislocations in the presence of electronic correlations, which create defect states that can drive magnetic anisotropy of this kind, if spin orbit interaction is present. We estimate the contribution of these dislocations to magnetic anisotropy as detected by current torque magnetometry experiments in both cuprates and Fe-based systems.
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The multielectron LDA+GTB approach has been developed to calculate electronic structure of strongly correlated cuprates. At low energies the effective Hamiltonian of the $t - t - t - {t_ bot } - {J^ * } - {J_ bot }$-model has been derived with parameters coming from the ab initio calculation for LSCO. The electronic structure of LSCO has been calculated self-consistently with the short-range antiferromagnetic order for various doping level. Two Lifshitz-type quantum phase transitions with Fermi surface topology changes have been found at dopings $x_{c1}=0.15$ and $x_{c2}=0.24$. Its effect on normal and superconducting properties has been calculated. The interatomic exchange parameter and its pressure dependence has been calculated within LDA+GTB scheme. The magnetic mechanisms of d-wave pairing induced by static and dynamical spin correlations are discussed. Simultaneous treatment of magnetic and phonon pairing results in the conclusion that both contributions are of the same order. For two layer cuprates like YBCO the interlayer hopping and exchange effects on the electronic structure and doping dependence of $T_c$ is discussed as well as the Coulomb interaction induced mechanism of pairing.
Recent discoveries, as well as open questions, in experimentally realized correlated electron materials are reviewed. In particular, high temperature superconductivity in the cuprates and in the recently discovered iron pnictides, possible chiral p-wave superconductivity in strontium ruthenate, the search for quantum spin liquid behavior in real materials, and new experimental discoveries in topological insulators are discussed.
In this paper we study the ground state phase diagram of a one-dimensional t-J-U model away from half-filling. In the large-bandwidth limit and for ferromagnetic exchange with easy-plane anisotropy a phase with gapless charge and massive spin excitations, characterized by the coexistence of triplet superconducting and spin density wave instabilities is realized in the ground state. With increasing ferromagnetic exchange transitions into a ferrometallic and then a spin gapped triplet superconducting phase take place.
A novel hybrid scheme is proposed. The {it ab initio} LDA calculation is used to construct the Wannier functions and obtain single electron and Coulomb parameters of the multiband Hubbard-type model. In strong correlation regime the electronic structure within multiband Hubbard model is calculated by the Generalized Tight-Binding (GTB) method, that combines the exact diagonalization of the model Hamiltonian for a small cluster (unit cell) with perturbation treatment of the intercluster hopping and interactions. For undoped La$_2$CuO$_4$ and Nd$_2$CuO$_4$ this scheme results in charge transfer insulators with correct values of gaps and dispersions of bands in agreement to the ARPES data.
We report neutron scattering measurements, which reveal spin-liquid polymorphism in a 11 iron chalcogenide superconductor, a poorly-metallic magnetic FeTe tuned towards superconductivity by substitution of a small amount of Tellurium with iso-electronic Sulphur. We observe liquid-like magnetic dynamics, which is described by a competition of two phases with different local structure, whose relative abundance depends on temperature. One is the ferromagnetic (FM) plaquette phase observed in the non-superconducting FeTe, which preserves the C$_4$ symmetry of the underlying square lattice and is favored at high temperatures. The other is the antiferromagnetic plaquette phase with broken C$_4$ symmetry, which emerges with doping and is predominant at low temperatures. These findings suggest a first-order liquid-liquid phase transition in the electronic spin system of FeTe$_{1-x}$(S,Se)$_x$. We thus discover remarkable new physics of competing spin liquid polymorphs in a correlated electron system approaching superconductivity. Our results facilitate an understanding of large swaths of recent experimental data in unconventional superconductors.
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