No Arabic abstract
Starting from the three-band Hubbard model for the cuprates, we calculate analytically the four-spin cyclic exchange in the limit of infinite on-site Coulomb repulsion and zero O-O hopping $t_{pp}$ using two methods: i) perturbation theory in $t_{pd}/Delta$, where $t_{pd}$ is the Cu-O hopping and $Delta$ the Cu-O charge transfer energy and ii) exact solution of a Cu$_4$O$_4$ plaquette. The latter method coincides with the first to order eight in $t_{pd}$ and permits to extend the results to $t_{pd}/Delta$ of order one. The results are relevant to recent experimental and theoretical research that relate the splitting of certain spin excitations with $Delta$ and the superconducting critical temperature.
We study the S=1/2 Heisenberg antiferromagnet on a square lattice with nearest-neighbor and plaquette four-spin exchanges (introduced by A.W. Sandvik, Phys. Rev. Lett. {bf 98}, 227202 (2007).) This model undergoes a quantum phase transition from a spontaneously dimerized phase to Neel order at a critical coupling. We show that as the critical point is approached from the dimerized side, the system exhibits strong fluctuations in the dimer background, reflected in the presence of a low-energy singlet mode, with a simultaneous rise in the triplet quasiparticle density. We find that both singlet and triplet modes of high density condense at the transition, signaling restoration of lattice symmetry. In our approach, which goes beyond mean-field theory in terms of the triplet excitations, the transition appears sharp; however since our method breaks down near the critical point, we argue that we cannot make a definite conclusion regarding the order of the transition.
We argue that our analysis of the J-Q model, presented in Phys. Rev. B 80, 174403 (2009), and based on a field-theory description of coupled dimers, captures properly the strong quantum fluctuations tendencies, and the objections outlined by L. Isaev, G. Ortiz, and J. Dukelsky, arXiv:1003.5205, are misplaced.
Ferromagnetiam and superconductivity in a two-dimensional triangular-lattice Hubbard model are studied using the density-matrix renormalization group method. We propose a mechanism of the {it f}-wave spin-triplet pairing derived from the three-site cyclic-exchange ferromagnetic interactions. We point out that a triangular network of hopping integrals, which is required for the three-site cyclic hopping processes, is contained in the (possibly) spin-triplet superconducting systems, such as Bechgaard salts (TMTSF)$_2$X, cobalt oxide Na$_{0.35}$CoO$_2$$cdot$1.3H$_2$O, and layered perovskite Sr$_2$RuO$_4$.
By means of quantum Monte Carlo simulations, combined with a stochastic analytic continuation, we examine the spin dynamics of the spin-1/2 planar (XY) ferromagnet on the kagome lattice with additional four-site ring exchange terms. Such exchange processes were previously considered to lead into an extended $Z_2$ quantum spin liquid phase beyond a quantum critical point from the XY-ferromagnet. We examine the dynamical spin structure factor in the non-magnetic regime and probe for signatures of spin fractionalization. Furthermore, we contrast our findings and the corresponding energy scales of the excitation gaps in the ring exchange model to those emerging in a related Balents-Fisher-Girvin model with a $Z_2$ quantum spin liquid phase, and monitor the softening of the magnon mode upon approaching the quantum critical point from the XY-ferromagnetic regime.
We present ab-initio calculations of effective magnetic exchange, $J$, as well as Hubbard parameters ($t$, $U$ and $delta varepsilon$) as a function of the local distribution of doping atoms for the high-$T_c$ superconducting $rm (Ca_xLa_{1-x})(Ba_{1.75-x}La_{0.25+x})Cu_3O_y$ family. We found that both the exchange and the energies of the magnetic orbitals are strongly dependant on the local dopant distribution, both through the induced modification of the apical oxygen location and of the induced local electrostatic potential. The $J$ real-space map, for a random distribution of dopants, positively compares with observed STS gap inhomogeneity maps. Similarly, the orbital energy fluctuations induce weak charge inhomogeneities on copper sites, that can be positively compared with the observed LDOS inhomogeneities. These results clearly support an extrinsic origin of both the gap inhomogeneities and LDOS.