Superconductivity in model cuprate as an S=1 pseudomagnon condensation

We make use of the S=1 pseudospin formalism to describe the charge degree of freedom in a model high-$T_c$ cuprate with the on-site Hilbert space reduced to the three effective valence centers, nominally Cu$^{1+,\,2+,\,3+}$. Starting with a parent cuprate as an analogue of the quantum paramagnet ground state and using the Schwinger boson technique we found the pseudospin spectrum and conditions for the pseudomagnon condensation with phase transition to a superconducting state.Comment: Version to be published in JLT

The MFA ground states for the extended Bose-Hubbard model with a three-body constraint

We address the intensively studied extended bosonic Hubbard model (EBHM) with truncation of the on-site Hilbert space to the three lowest occupation states n=0,1,2 in frames of the S=1 pseudospin formalism. Similar model was recently proposed to describe the charge degree of freedom in a model high-Tc cuprate with the on-site Hilbert space reduced to the three effective valence centers, nominally Cu^{1+;2+;3+} . With small corrections the model becomes equivalent to a strongly anisotropic S=1 quantum magnet in an external magnetic field. We have applied a generalized mean-field approach and quantum Monte-Carlo technique for the model 2D S=1 system with a two-particle transport to find the ground state phase with its evolution under deviation from half-filling.Comment: 9 pages, 3 figure

Dynamical charge inhomogeneity and crystal-field fluctuations for 4f ions in high-Tc cuprates

The main relaxation mechanism of crystal-field excitations in rare-earth ions in cuprates is believed to be provided by the fluctuations of crystalline electric field induced by a dynamic charge inhomogeneity generic for the doped cuprates. We address the generalized granular model as one of the model scenario for such an ingomogeneity where the cuprate charge subsystem remind that of Wigner crystal with the melting transition and phonon-like positional excitation modes. Formal description of R-ion relaxation coincides with that of recently suggested magnetoelastic mechanism.Comment: 4 page

Phase diagrams of a 2D Ising spin-pseudospin model

We consider the competition of magnetic and charge ordering in high-Tc cuprates within the framework of the simplified static 2D spin-pseudospin model. This model is equivalent to the 2D dilute antiferromagnetic (AFM) Ising model with charged impurities. We present the mean-field results for the system under study and make a brief comparison with classical Monte Carlo (MC) calculations. Numerical simulations show that the cases of strong exchange and strong charge correlation differ qualitatively. For a strong exchange, the AFM phase is unstable with respect to the phase separation (PS) into the charge and spin subsystems, which behave like immiscible quantum liquids. An analytical expression was obtained for the PS temperature.Comment: 14 pages, 3 figure

Nonbonding oxygen holes and spinless scenario of magnetic response in doped cuprates

Both theoretical considerations and experimental data point to a more complicated nature of the valence hole states in doped cuprates than it is predicted by Zhang-Rice model. Actually, we deal with a competition of conventional hybrid Cu 3d-O 2p $b_{1g}\propto d_{x^2 -y^2}$ state and purely oxygen nonbonding state with $e_{u}x,y \propto p_{x,y}$ symmetry. The latter reveals a non-quenched Ising-like orbital moment that gives rise to a novel spinless purely oxygen scenario of the magnetic response in doped cuprates with the oxygen localized orbital magnetic moments of the order of tenths of Bohr magneton. We consider the mechanism of ${}^{63,65}$Cu-O 2p transferred orbital hyperfine interactions due to the mixing of the oxygen O 2p orbitals with Cu 3p semicore orbitals. Quantitative estimates point to a large magnitude of the respective contributions both to local field and electric field gradient, and their correlated character.Comment: 7 pages, 1 figur

Monte Carlo Simulation of a Model Cuprate

We develop a classical Monte Carlo algorithm based on a quasi-classical approximation for a pseudospin S = 1 Hamiltonian in real space to construct a phase diagram of a model cuprate with a high Tc. A model description takes into account both local and nonlocal correlations, Heisenberg spin-exchange interaction, correlated single-particle, and two-particle transport. We formulate a state selection algorithm for a given parameterization of the wave function in order to ensure a uniform distribution of states in the phase space. The simulation results show a qualitative agreement with the experimental phase diagrams. © 2021 Institute of Physics Publishing. All rights reserved.The research was supported by the Ministry of Education and Science of the Russian Federation, project FEUZ-2020-0054, and by scholarship of the president of the Russian Federation No. SP-2278.2019.1

Nanoscale phase separation in La0.7Ca0.3MnO3La_{0.7}Ca_{0.3}MnO_3 films: evidence for the texture driven optical anisotropy

The IR optical absorption (0.1-1.5 eV) in the $La_{0.7}Ca_{0.3}MnO_3$ films on LAO substrate exhibits the drastic temperature evolution of the spectral weight evidencing the insulator to metal transition. Single crystal films were found to reveal strong linear dichroism with anomalous spectral oscillations and fairly weak temperature dependence. Starting from the concept of phase separation, we develop the effective medium model to account for these effects. The optical anisotropy of the films is attributed to the texturization of the ellipsoidal inclusions of the quasimetal phase caused by a mismatch of the film and substrate and the twin texture of the latter.Comment: 6 pages, 5 Encapsulated PostScript figures, uses RevTeX