arXiv subjects
Publications and source records attributed to Andrzej M. Oleś.
Using Lanczos exact diagonalization of finite clusters we demonstrate that the spin-orbital $d^1$ model for triply degenerate $t_{2g}$ orbitals on a triangular lattice provides an example of a spin-orbital liquid ground state. We also show that the spin-orbital liquid involves entangled valence bond states which violate the Goodenough-Kanamori rules, and modify effective spin exchange constants.
We consider the low-energy excitations of one-dimensional spin-orbital models which consist of spin waves, orbital waves, and joint spin-orbital excitations. Among the latter we identify strongly entangled spin-orbital bound states which appear as peaks in the von Neumann entropy (vNE) spectral function introduced in this work. The strong entanglement of bound states is manifested by a universal logarithmic scaling of the vNE with system size, while the vNE of other spin-orbital excitations saturates. We suggest that spin-orbital entanglement can be experimentally explored by the measurement of the dynamical spin-orbital correlations using resonant inelastic x-ray scattering, where strong spin-orbit coupling associated with the core hole plays a role.
We review briefly several approaches used to investigate the stability of stripe phases in high temperature superconductors, where charge inhomogeneities arise from competing kinetic and magnetic energies. The mechanism of stripe formation, their consequences for the normal state and enhancement of pairing interaction triggered by charge inhomogeneities are briefly summarized. Finally, we demonstrate that orbital degeneracy ($i$) leads to a more subtle mechanism of stripe formation, and ($ii$) plays an important role and determines the symmetry of the superconducting state in pnictides.
Invited expert opinion on the article S. Kremer and R. Fresard, Ann. Phys. (Berlin) 524, 21 (2012).
We introduce an effective model for $e_g$ electrons to describe quasi-two-dimensional layered La$_{2-x}$Sr$_{x}$NiO$_4$ nickelates and study it using correlated wave functions on $8 \times 8 $ and $6 \times 6 $ clusters. The effective Hamiltonian includes the kinetic energy, on-site Coulomb interactions for $e_g$ electrons (intraorbital $U$ and Hund's exchange $J_H$) and the coupling between $e_g$ electrons and Jahn-Teller distortions (static modes). The experimental ground state phases with inhomogeneous charge, spin and orbital order at the dopings $x=1/3$ and $x=1/2$ are reproduced very well by the model. Although the Jahn-Teller distortions are weak, we show that they play a crucial role and stabilize the observed cooperative charge, magnetic and orbital order in form of a diagonal stripe phase at $x=1/3$ doping and a checkerboard phase at $x=1/2$ doping.
We derive the Kugel-Khomskii spin-orbital (SO) model for a bilayer and investigate its phase diagram depending on Hund's exchange $J_H$ and the $e_g$ orbital splitting $E_z$. In the (classical) mean-field approach with on-site spin $ $ and orbital $<τ_i^z>$ order parameters and factorized spin-and-orbital degrees of freedom, we demonstrate a competition between the phases with either $G$-type or $A$-type antiferromagnetic (AF) or ferromagnetic long-range order. Next we develop a Bethe-Peierls-Weiss method with a Lanczos exact diagonalization of a cube coupled to its neighbors in $ab$ planes by the mean-field terms --- this approach captures quantum fluctuations on the bonds which decide about the nature of disordered phases in the highly frustrated regime near the orbital degeneracy. We show that the long-range spin order is unstable in a large part of the phase diagram which contains then six phases, including also the valence-bond phase with interlayer spin singlets stabilized by holes in $3z^2-r^2$ orbitals (VB$z$ phase), a disordered plaquette valence-bond (PVB) phase and a crossover phase between the VB$z$ and the $A$-type AF phase. When on-site SO coupling is also included by the $ $ order parameter, we discover in addition two entangled phases which compete with $A$-type AF phase and another crossover phase in between the $G$-AF phase with occupied $x^2-y^2$ orbitals and the PVB phase. Thus, the present bilayer model provides an example of SO entanglement which generates novel disordered phases. We analyze the order parameters in all phases and identify situations where SO entanglement is crucial and factorization of the spins and orbitals leads to qualitatively incorrect results. We point out that SO entanglement may play a role in a bilayer fluoride K$_3$Cu$_2$F$_7$ which is a realization of the VB$z$ phase.
We investigate the ground state of the $d^1$ spin-orbital model for triply degenerate $t_{2g}$ orbitals on a triangular lattice which unifies intrinsic frustration of spin and orbital interactions with geometrical frustration. Using full or Lanczos exact diagonalization of finite clusters we establish that the ground state of the spin-orbital model which interpolates between the superexchange and direct exchange interactions on the bonds is characterized by valence-bond correlations. In the absence of Hund's exchange the model describes a competition between various possible valence-bond states. By considering the clusters with open boundary conditions we demonstrate that orbital interactions are always frustrated, but this frustration is removed by pronounced spin singlet correlations which coexist with supporting them dimer orbital correlations. Such local configurations contribute to the disordered ground states found for the clusters with periodic boundary conditions which interpolate between a highly resonating, dimer-based, entangled spin-orbital liquid phase, and a valence-bond state with completely static spin-singlet states. We argue that these states are also realized for the infinite lattice and anticipate that pronounced transitions between different regimes found for particular geometries will turn out to smooth crossovers in the properties of the spin-orbital liquid in the thermodynamic limit. Finally, we provide evidence that the resonating spin-orbital liquid phase involves entangled states on the bonds. In such a phase classical considerations based on the mean-field theory cannot be used, spin exchange interactions do not determine spin bond correlations, and quantum fluctuations play a crucial role in the ground states and magnetic transitions.
We introduce an effective model for $e_g$ electrons to describe three-dimensional perovskite (La$_{1-x}$Sr$_{x}$MnO$_3$ and La$_{1-x}$Ca$_{x}$MnO$_3$) manganites and study the magnetic and orbital order on $4\times 4\times 4$ cluster using correlated wave functions. The model includes the kinetic energy, and on-site Coulomb interactions for $e_g$ electrons, antiferromagnetic superexchange interaction between $S=3/2$ core spins, and the coupling between $e_g$ electrons and Jahn-Teller modes. The model reproduces the experimentally observed magnetic order: ($i$) $A$-type antiferromagnetic phase in the undoped insulator LaMnO$_3$, with alternating $e_g$ orbitals and with small Jahn-Teller distortions, changing to a conducting phase at 32 GPa pressure, and ($ii$) ferromagnetic order in one-eight doped La$_{7/8}$Sr$_{1/8}$MnO$_3$ and in quarter doped La$_{3/4}$Sr$_{1/4}$MnO$_3$ compounds. For half-doped La$_{1/2}$Ca$_{1/2}$MnO$_3$ one finds a competition between a ferromagnetic conductor and the CE insulating phase; the latter is stabilized by the Jahn-Teller coupling being twice larger than for the strontium-doped compound. Altogether, there is a subtle balance between all Hamiltonian parameters and the phase diagram is quite sensitive to the precise values they take.
The properties of Mott insulators with orbital degrees of freedom are described by spin-orbital superexchange models, which provide a theoretical framework for understanding their magnetic and optical properties. We introduce such a model derived for $(xy)^1(yz/zx)^1$ configuration of V$^{3+}$ ions in the $R$VO$_3$ perovskites, $R$=Lu,Yb,$\cdots$,La, and demonstrate that $\{yz,zx\}$ orbital fluctuations along the $c$ axis are responsible for the huge magnetic and optical anisotropies observed in the almost perfectly cubic compound LaVO$_3$. We argue that the GdFeO$_3$ distortion and the large difference in entropy of $C$-AF and $G$-AF phases is responsible for the second magnetic transition observed at $T_{N2}$ in YVO$_3$. Next we address the variation of orbital and magnetic transition temperature, $T_{\rm OO}$ and $T_{N1}$, in the $R$VO$_3$ perovskites, after extending the spin-orbital model by the crystal-field and the orbital interactions which arise from the GdFeO$_3$ and Jahn-Teller distortions of the VO$_6$ octahedra. We further find that the orthorhombic distortion which increases from LaVO$_3$ to LuVO$_3$ plays a crucial role by controlling the orbital fluctuations, and via the modified orbital correlations influences the onset of both magnetic and orbital order.
We introduce an exact spin transformation that maps frustrated Z_{i,j}Z_{i,j+1} and X_{i,j}X_{i+1,j} spin interactions along the rows and columns of the quantum compass model (QCM) on an LxL square lattice to (L-1)x(L-1) quantum spin models with 2(L-1) classical spins. Using the symmetry properties we unravel the hidden dimer order in the QCM, with equal two-dimer correlations and in the ground state, which is independent of the actual interactions. This order coexists with Ising-type spin correlations which decay with distance.
Recent experimental results [A. Rusydi et al., Phys. Rev. Lett. 97, 016403 (2006)] revealed the stability of a peculiar charge density wave (CDW) with odd period (three or five) in the coupled Cu$_2$O$_5$ spin ladders in Sr$_{14-x}$Ca$_x$Cu$_{24}$O$_{41}$, while the CDW with even period is unstable. Here we resolve this contradiction by solving the effective t-J model for the two coupled chains supplemented by the intersite interaction term V. Crucial to this finding is the novel interaction term V (responsible for the interladder repulsion between nearest neighbor holes), which is derived from the on-site Hubbard-like repulsion between electrons on the same oxygen sites but within two distinct orbitals which belong to two neighboring Cu$_2$O$_5$ ladders in the charge transfer model.
Starting from the proper charge transfer model for Cu$_2$O$_5$ coupled ladders in Sr$_{14-x}$Ca$_x$Cu$_{24}$O$_{41}$ we derive the low energy Hamiltonian for this system. It occurs that the widely used ladder t-J model is not sufficient and has to be supplemented by the Coulomb repulsion term between holes in the neighboring ladders. Furthermore, we show how a simple mean-field solution of the derived t-J model may explain the onset of the charge density wave with the odd period in Sr$_{14-x}$Ca$_x$Cu$_{24}$O$_{41}$.
The magnetization distribution, its energetic characterization by the interlayer coupling constants and lattice dynamics of (001)-oriented Fe/Pt multilayers are investigated using density functional theory combined with the direct method to determine phonon frequencies. It is found that ferromagnetic order between consecutive Fe layers is favoured, with the enhanced magnetic moments at the interface. The bilinear and biquadratic coupling coefficients between Fe layers are shown to saturate fast with increasing thickness of nonmagnetic Pt layers which separate them. The phonon calculations demonstrate a rather strong dependence of partial iron phonon densities of states on the actual position of Fe monolayer in the multilayer structure.