No Arabic abstract
The dipolar-octupolar pyrochlore oxides R$_2$M$_2$O$_7$ (R=Ce, Sm, Nd) represent an important opportunity in the search for three dimensional Quantum Spin Liquid (QSL) ground states. Their low energy physics is governed by an alluringly simple XYZ Hamiltonian, enabling theoretical description with only a small number of free parameters. Meanwhile, recent experiments on Ce pyrochlores strongly suggest QSL physics. Motivated by this, we present here a complete analysis of the ground state phase diagram of dipolar-octupolar pyrochlores. Combining cluster mean field theory, variational arguments and exact diagonalization we find multiple U(1) QSL phases which together occupy a large fraction of the parameter space. These results give a comprehensive picture of the ground state physics of an important class of QSL candidates and support the possibility of a $U(1)$ QSL ground state in Ce$_2$Zr$_2$O$_7$ and Ce$_2$Sn$_2$O$_7$.
The magnetic ground state phase diagram of the ferromagnetic Kondo-lattice model is constructed by calculating internal energies of all possible bipartite magnetic configurations of the simple cubic lattice explicitly. This is done in one dimension (1D), 2D and 3D for a local moment of S = 3/2. By assuming saturation in the local moment system we are able to treat all appearing higher local correlation functions within an equation of motion approach exactly. A simple explanation for the obtained phase diagram in terms of bandwidth reduction is given. Regions of phase separation are determined from the internal energy curves by an explicit Maxwell construction.
Motivated by recent experimental and theoretical progress on the Er2Ti2O7 pyrochlore XY antiferromagnet, we study the problem of quantum order-by-disorder in pyrochlore XY systems. We consider the most general nearest-neighbor pseudo spin-1/2 Hamiltonian for such a system characterized by anisotropic spin-spin couplings J_e = [J_pm, J_{pmpm}, J_{zpm}, J_{zz}] and construct zero-temperature phase diagrams. Combining symmetry arguments and spin-wave calculations, we show that the ground state phase boundaries between the two candidate ground states of the Gamma_5 irreducible representation, the psi_2 and psi_3 (basis) states, are rather accurately determined by a cubic equation in J_{pm}J_{pmpm})/J_{zpm}^2. Depending on the value of J_{zz}, there can be one or three phase boundaries that separate alternating regions of psi_2 and psi_3 states. In particular, we find for sufficiently small J_{zz}/J_{pm} a narrow psi_2 sliver sandwiched between two psi_3 regions in the J_{pmpm}/J_pm vs J_{zpm}/J_pm phase diagram. Our results further illustrate the very large potential sensitivity of the ground state of XY pyrochlore systems to minute changes in their spin Hamiltonian. Using the experimentally determined J_3 and g-tensor values for Er2Ti2O7, we show that the heretofore neglected long-range 1/r^3 magnetostatic dipole-dipole interactions do not change the conclusion that Er2Ti2O7 has a psi_2 ground state induced via a quantum order-by-disorder mechanism. We propose that the CdDy2Se4 chalcogenide spinel, in which the Dy^{3+} ions form a pyrochlore lattice and may be XY-like, could prove interesting to investigate.
The search for new quantum phases, especially in frustrated magnets, is central to modern condensed matter physics. One of the most promising places to look is in rare-earth pyrochlore magnets with highly-anisotropic exchange interactions, materials closely related to the spin ices Ho2Ti2O7 and Dy2Ti2O7. Here we establish a general theory of magnetic order in these materials. We find that many of their most interesting properties can be traced back to the accidental degeneracies where phases with different symmetry meet. These include the ordered ground state selection by fluctuations in Er2Ti2O7, the dimensional-reduction observed in Yb2Ti2O7, and the absence of magnetic order in Er2Sn2O7.
We study the ground state properties of the Hubbard model on a 4-leg cylinder with doped hole concentration per site $deltaleq 12.5%$ using density-matrix renormalization group. By keeping a large number of states for long system sizes, we find that the nature of the ground state is remarkably sensitive to the presence of next-nearest-neighbor hopping $t$. Without $t$ the ground state of the system corresponds with the insulating filled stripe phase with long-range charge-density-wave (CDW) order and short-range incommensurate spin correlations appears. However, for a small negative $t$ a phase characterized by coexisting algebraic d-wave superconducting (SC)- and algebraic CDW correlations. In addition, it shows short range spin- and fermion correlations consistent with a canonical Luther-Emery (LE) liquid, except that the charge- and spin periodicities are consistent with half-filled stripes instead of the $4 k_F$ and $2 k_F$ wavevectors generic for one dimensional chains. For a small positive $t$ yet another phase takes over showing similar SC and CDW correlations. However, the fermions are now characterized by a (near) infinite correlation length while the gapped spin system is characterized by simple staggered antiferromagnetic correlations. We will show that this is consistent with a LE formed from a weakly coupled (BCS like) d-wave superconductor on the ladder where the interactions have only the effect to stabilize a cuprate style magnetic resonance.
We investigate a spin-$1/2$ two-leg honeycomb ladder with frustrating next-nearest-neighbor (NNN) coupling along the legs, which is equivalent to two $J_1$-$J_2$ spin chains coupled with $J_perp$ at odd rungs. The full parameter region of the model is systematically studied using conventional and infinite density-matrix renormalization group as well as bosonization. The rich phase diagram consists of five distinct phases: A Haldane phase, a NNN-Haldane phase and a staggered dimer phase when $J_{perp} < 0$; a rung singlet phase and a columnar dimer phase when $J_{perp} > 0$. An interesting reentrant behavior from the dimerized phase into the Haldane phase is found as the frustration $J_2$ increases. The universalities of the critical phase transitions are fully analyzed. Phase transitions between dimerized and disordered phases belong to the two-dimensional Ising class with central charge $c=1/2$. The transition from the Haldane phase to NNN-Haldane phase is of a weak topological first order, while the continuous transition between the Haldane phase and rung singlet phase has central charge $c=2$.