Searcharxiv⌕ Search

arXiv subjects

Seiji Yunoki

Publications and source records attributed to Seiji Yunoki.

174 records · Page 10Linked to original sources

Unveiling New Magnetic Phases of Undoped and Doped Manganites

Novel ground-state spin structures in undoped and lightly-doped manganites are here investigated based on the orbital-degenerate double-exchange model, by using mean-field and numerical techniques. In undoped manganites, a new antiferromagnetic (AFM) state, called the E-type phase, is found adjacent in parameter space to the A-type AFM phase. Its structure is in agreement with recent experimental results. This insulating E-AFM state is also competing with a ferromagnetic metallic phase as well, suggesting that large magneto-resistant effects could exist even in undoped Mn oxides. For doped layered manganites, the phase diagram includes another new AFM phase of the ${\rm C_x E_{1-x}}$-type. Experimental signatures of the new phases are discussed.

cond-mat.str-el↗

Numerical Study of the Spin-Flop Transition in Anisotropic Spin-1/2 Antiferromagnets

Magnetization processes of the spin-1/2 antiferromagnetic $XXZ$ model in two and three spatial dimensions are studied using quantum Monte Carlo method based on stochastic series expansions. Recently developed operator-loop algorithm enables us to show a clear evidence of the first-order phase transition in the presence of an external magnetic field. Phase diagrams of closely related systems, hard core bosons with nearest-neighbor repulsions, are also discussed focusing on possibilities of phase-separated and supersolid phases.

cond-mat.str-el↗

Absence of magic fillings of carrier-doped C$_{60}$ in a field-effect transistor

Motivated by recent experiments of carrier-doped C$_{60}$ in a field-effect transistor (FET), effects of spatial single particle potential variations on Mott-Hubbard (MH) insulators are studied theoretically. It is shown that the presence of strong random potentials leads to a reduced dependence of electronic properties on band fillings and to disappearance of the MH insulating behavior at integer fillings. A simple physical picture to explain this behavior is given using a notion of self-doping of the MH insulator. Our results have important implications on some of the puzzling observations of carrier-doped C$_{60}$ in the FET. It is also discussed that the FET configuration with Al{$_2$}O{$_3$} dielectric provides an ``ideal'' system with strong disorders.

cond-mat.str-el↗

Effect of Non-Magnetic Impurities (Zn,Li) in a Hole Doped Spin-Fermion Model for Cuprates

The effect of adding non-magnetic impurities (NMI), such as Zn or Li, to high-Tc cuprates is studied applying Monte Carlo techniques to a spin-fermion model. It is observed that adding Li is qualitatively similar to doping with equal percentages of Sr and Zn. The mobile holes (MH) are trapped by the NMI and the system remains insulating and commensurate with antiferromagnetic (AF) correlations. This behavior persists in the region %NMI > %MH. On the other hand, when %NMI < %MH magnetic and charge incommensurabilities are observed. The vertical or horizontal hole-rich stripes, present when % NMI=0 upon hole doping, are pinned by the NMI and tend to become diagonal, surrounding finite AF domains. The %MH-%NMI plane is investigated. Good agreement with experimental results is found in the small portion of this diagram where experimental data are available. Predictions about the expected behavior in the remaining regions are made.

cond-mat.str-el↗

Explanation of Giant Cluster Coexistence in Doped Manganites and Other Compounds

Computational studies show the generation of large coexisting metallic and insulating clusters with equal electronic density in models for manganites. The clusters are induced by disorder on exchange and hopping amplitudes near first-order transitions of the non-disordered strongly coupled system. The random-field Ising model is used to explain the qualitative aspects of our results. Percolative characteristics are natural in this context. Our results explain the recently experimentally discovered micrometer size inhomogeneities in manganites. The conclusions are general and apply to a variety of compounds.

cond-mat.str-el↗

Ferromagnetic, A-type, and Charge-Ordered CE-type States in Doped Manganites using Jahn-Teller Phonons

The two-orbital model for manganites with both non-cooperative and cooperative Jahn-Teller phonons is studied at hole density x=0.5 using Monte Carlo techniques. The phase diagram is obtained varying the electron-phonon coupling and the $\rm t_{2g}$-spins exchange. The insulating CE-type charge- and orbital-ordered state with the $z$-axis charge $stacking$ observed in narrow-bandwidth manganites is stabilized in the simulations. Its charge gap $Δ_{\rm CO}$ is much larger than the critical temperature $\rm k_B T_{CO}$. Metallic-like A-type and ferromagnetic states are also obtained in the same framework, and the phase boundaries among them have first-order characteristics.

cond-mat.str-el↗

Magnetic Domains and Stripes in the Spin-Fermion Model for Cuprates

Monte Carlo simulations applied to the Spin-Fermion model for cuprates show the existence of antiferromagnetic spin domains and charge stripes upon doping. The stripes are partially filled, with a filling of approximately 1/2 hole per site, and they separate spin domains with a $π$ phase shift among them. The stripes observed run either along the x or y axes and they are separated by a large energy barrier. No special boundary conditions or external fields are needed to stabilize these structures at low temperatures. When magnetic incommensurate peaks are observed at momentum $π(1,1-δ)$ and symmetrical points, charge incommensurate peaks appear at $(0,2 δ)$ and symmetrical points, as experimentally observed. The strong charge fluctuations responsible for the formation of the stripes also induce a pseudogap in the density of states.

cond-mat.str-el↗

Pseudogap Formation in Models for Manganites

The density-of-states (DOS) and one-particle spectral function $\rm A({\bf k}, ω)$ of the one- and two-orbital models for manganites, the latter with Jahn-Teller phonons, are evaluated using Monte Carlo techniques. Unexpectedly robust pseudogap (PG) features were found at low- and intermediate-temperatures, particularly at or near regimes where phase-separation occurs as $\rm T$$\to$0. The PG follows the chemical potential and it is caused by the formation of ferromagnetic metallic clusters in an insulating background. It is argued that PG formation should be generic of mixed-phase regimes. The results are in good agreement with recent photoemission experiments for $\rm La_{1.2} Sr_{1.8} Mn_2 O_7$.

cond-mat.str-el↗

Cooperative Jahn-Teller Effect on the Magnetic Structure of Manganese Oxides

The magnetic structure of LaMnO$_3$ is investigated on three-dimensional clusters of MnO$_6$ octahedra by using a combination of relaxation and Monte Carlo techniques. It is found that the cooperative Jahn-Teller phonons lead to the stabilization of A-type antiferromagnetic and C-type orbital structures in the physically relevant region of parameter space for LaMnO$_3$ with small corrections due to tilting effects. The results suggest that strong Coulomb interactions are not necessary for a qualitative description of undoped manganites. In fact, it is shown that the present result is not essentially changed even if the Coulomb interaction is explicitly included.

cond-mat.str-el↗

A-type Antiferromagnetic and C-type Orbital-Ordered State in LaMnO$_3$ Using Cooperative Jahn-Teller Phonons

The effect of Jahn-Teller phonons on the magnetic and orbital structure of LaMnO$_3$ is investigated using a combination of relaxation and Monte Carlo techniques on three-dimensional clusters of MnO$_6$ octahedra. In the physically relevant region of parameter space for LaMnO$_3$, and after including small corrections due to tilting effects, the A-type antiferromagnetic and C-type orbital structures were stabilized, in agreement with experiments.

cond-mat.str-el↗

The Phase Separation Scenario for Manganese Oxides

Recent computational studies of models for manganese oxides have revealed a rich phase diagram, not anticipated in early calculations in this context performed in the 1950's and 60's. In particular, the transition between the antiferromagnetic insulator state of the hole-undoped limit and the ferromagnetic metal at finite hole-density was found to occur through a mixed-phase process. When extended Coulomb interactions are included, a microscopically charge inhomogeneous state should be stabilized. These phase separation tendencies, also present at low electronic densities, influence the properties of the ferromagnetic region by increasing charge fluctuations. Experimental data reviewed here using several techniques for manganites and other materials are consistent with this scenario. Similarities with results previously discussed in the context of cuprates are clear from this analysis, although the phase segregation tendencies in manganites seem stronger.

cond-mat.str-el↗

Static and Dynamical Properties of the Ferromagnetic Kondo Model with Direct Antiferromagnetic Coupling Between the localized $t_{2g}$ Electrons

The phase diagram of the Kondo lattice Hamiltonian with ferromagnetic Hund's coupling in the limit where the spin of the localized $t_{2g}$ electrons is classical is analyzed in one dimension as a function of temperature, electronic density, and a direct antiferromagnetic coupling $J'$ between the localized spins. Studying static and dynamical properties, a behavior that qualitatively resembles experimental results for manganites occurs for $J'$ smaller than 0.11 in units of the $e_g$ hopping amplitude. In particular a coexistence of ferromagnetic and antiferromagnetic excitations is observed at low-hole density in agreement with neutron scattering experiments on $\rm{La_{2-2x}Sr_{1+2x}Mn_2O_7}$ with$x=0.4$. This effect is caused by the recently reported tendency to phase separation between hole-rich ferromagnetic and hole-undoped antiferromagnetic domains in electronic models for manganites. As $J'$ increases metal-insulator transitions are detected by monitoring the optical conductivity and the density of states. The magnetic correlations reveal the existence of spiral phases without long-range order but with fairly large correlation lengths. Indications of charge ordering effects appear in the analysis of charge correlations.

cond-mat.str-el↗