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The recent experimental observations of loop current in Sr$_{2}$IrO$_{4}$, YBa$_{2}$Cu$_{3}$O$_{7}$, and Sr$_{14}$Cu$_{24}$O$_{41}$ have inspired a theoretical study that broadly redefines loop current as a manifestation of quantum liquid crystals. Using the density-matrix renormalization group method, here we investigate the emergence of spin loop-current (sLC) textures in carrier-doped (i) excitonic insulators, (ii) orbital-selective Mott insulators, and (iii) two-dimensional Mott insulators, modeled by a two-orbital Hubbard model on a ladder lattice in (i) and (ii) and a single-orbital Hubbard model on a square lattice in (iii). Calculating the spatial distribution of spin current around a bond to which a pinning field is applied, we find conditions for longer-ranged sLC correlations. In system (i), using typical sets of model parameters for Pr$_{0.5}$Ca$_{0.5}$CoO$_{3}$, we find that a sLC texture appears near half filling, associated with an excitonic condensation in a spin channel. In system (ii), using typical sets of model parameters for BaFe$_{2}$Se$_{3}$, we find that a sLC texture appears at electron fillings where a block-type antiferromagnetism develops. In system (iii), introducing a next-nearest-neighbor hopping $t'\sim -0.25$ (in unit of the nearest neighbor hopping) suggested for high-$T_\text{c}$ cuprates, we find that an axial-sLC texture emerges at hole-carrier density $\delta=0.125$, where the charge stripe simultaneously appears., Comment: 13 pages, 9 figures

Photoinduced nonequilibrium states in the Mott insulators reflect the fundamental nature of competition between itinerancy and localization of the charge degrees of freedom. The spin degrees of freedom will also contribute to the competition in a different manner depending on lattice geometry. We investigate pulse-excited optical responses of a half-filled two-leg Hubbard ladder and compare them with those of a one-dimensional extended Hubbard chain. Calculating the time-dependent optical conductivity, we find that strong mono-cycle pulse inducing quantum tunneling gives rise to anomalous suppression of photo-induced in-gap weight, leading to negative weight. This is in contrast to finite positive weight in the Hubbard chain. The origin of this anomalous behavior in the two-leg ladder is attributed to photoinduced localized exciton that reflects strong spin-singlet dimer correlation in the ground state., 6 pages, 4 figures, to appear in Phys. Rev. B

We propose an effective model called the "charge model", for the half-filled one-dimensional Hubbard and extended Hubbard models. In this model, spin-charge separation, which has been justified from an infinite on-site repulsion ($U$) in the strict sense, is compatible with charge fluctuations. Our analyses based on the many-body Wannier functions succeeded in determining the optical conductivity spectra in large systems. The obtained spectra reproduce the spectra for the original models well even in the intermediate $U$ region of $U=5-10T$, with $T$ being the nearest-neighbor electron hopping energy. These results indicate that the spin-charge separation works fairly well in this intermediate $U$ region against the usual expectation and that the charge model is an effective model that applies to actual quasi-one-dimensional materials classified as strongly correlated electron systems., 36 pages, 11 figures

The ground state of the t-t'-J ladder with four legs favors a striped charge distribution for the parameters corresponding to hole-doped cuprate superconductors. We investigate the dynamical spin and charge structure factors of the model by using the dynamical density matrix renormalization group (DMRG) and clarify the influence of the stripe on the structure factors. The dynamical charge structure factor along the momentum direction from q=(0,0) to (pi,0) clearly shows low-energy excitations corresponding to the stripe order in hole doping. On the other hand, the stripe order weakens in electron doping, resulting in fewer low-energy excitations in the charge channel. In the spin channel, we find incommensurate spin excitations near q=(pi,pi) forming an hourglass behavior in hole doping, while in electron doping we find clearly spin-wave-like dispersions starting from q=(pi,pi). Along the (0,0)-(pi,0) direction, the spin excitations are strongly influenced by the stripes in hole doping, resulting in two branches that form a discontinuous behavior in the dispersion. In contrast, the electron-doped systems show a downward shift in energy toward (pi,0). These behaviors along the (0,0)-(pi,0) direction are qualitatively similar to momentum-dependent spin excitations recently observed by resonant inelastic x-ray scattering experiments in hole- and electron-doped cuprate superconductors., Comment: 8 pages, 6 figures, to be published in Phys. Rev. B

Spin-1/2 compounds A3Cu3AlO2(SO4)4 (A=K, Rb, and Cs) have one-dimensional (1D) inequilateral diamond chains. We analyze the temperature dependence of the magnetic susceptibility and determine the magnetic exchange interactions. In contrast to the azurite, a dimer is formed on one of the sides of the diamond. From numerical analyses of the proposed model, we find that the dimer together with a nearly isolated 1D Heisenberg chain characterizes magnetic properties including magnetization curve and magnetic excitations. This implies that a dimer-monomer composite chain without frustration is a good starting point for describing these compounds.

We investigate the ground state properties of $\mathrm{Na_2IrO_3}$ based on numerical calculations of the recently proposed {\it ab initio} Hamiltonian represented by Kitaev and extended Heisenberg interactions. To overcome the limitation posed by small tractable system sizes in the exact diagonalization study employed in a previous study (Yamaji $\textit{et al.}$, Phys. Rev. Lett. $\textbf{113}$, 107201 (2014)), we apply two-dimensional density matrix renomalization group, and infinite-size tensor-network method. By calculating at much larger system sizes, we critically test the validity of the exact diagonalization results. The results consistently indicate that the ground state of $\mathrm{Na_2IrO_3}$ is a magnetically ordered state with zigzag configuration in agreement with experimental observations and the previous diagonalization study. Applications of the two independent methods in addition to the exact diagonalization study further uncover a consistent and rich phase diagram near the zigzag phase beyond the accessibility of the exact diagonalization. For example, in the parameter space away from the $\textit{ab initio}$ value of $\mathrm{Na_2IrO_3}$ controlled by the trigonal distortion, we find three phases: (i) an ordered phase with the magnetic moment aligned mutually in $120$ degrees orientation on every third hexagon, (ii) a magnetically ordered phase with a $16$-site unit-cell, and (iii) an ordered phase with presumably incommensurate periodicity of the moment. It suggests that potentially rich magnetic structures may appear in $A_\mathrm{2}\mathrm{IrO_3}$ compounds for $A$ other than Na. The present results also serve to establish the accuracy of the first-principles approach in reproducing the available experimental results thereby further contribute to find a route to realize the Kitaev spin liquid., Comment: 14 pages, 11 figures

We study spin chirality for a spin-1/2 zigzag XY chain at low temperature by applying a low-temperature density-matrix renormalization group technique. We calculate temperature dependence of dynamical and static correlations of the chirality. In a chiral phase, chiral long-range order at zero temperature disappears at finite temperature, consistent with the fact that there is no long-range order at finite temperature in one-dimensional systems with short-range interactions. In a dimer phase next to the chiral phase, we find an enhancement of static chiral correlation as well as spin correlation with increasing temperature. The enhancement corresponds to the increase of spectral weight inside a gap in the dynamical chiral-correlation function. This temperature-induced chiral correlation is a demonstration of the presence of a chiral state in excited states., Comment: 6 pages, 5 figures

Applying newly developed dynamical density matrix renormalization group techniques at zero and finite temperatures to a Hubbard-Holstein model at half-filling, we examine the optical conductivity of a typical one-dimensional Mott insulator Sr_2CuO_3. We find a set of parameters in the Hubbard-Holstein model, which can describe optical conductivity for both Mott-gap excitation in the high-energy region and phonon-assisted spin excitation in the low-energy region. We also find that electron-phonon interaction gives additional broadening in the temperature dependence of the Mott-gap excitation., Comment: 5 pages, 3figures