arXiv subjects

Yukitoshi Motome

Publications and source records attributed to Yukitoshi Motome.

At least 217 records · Page 12Linked to original sources

arXiv2011

Novel Magnetic Phases Revealed by Ultra-High Magnetic Field in the Frustrated Magnet ZnCr2O4

The Faraday rotation technique is used to map out the finite-temperature phase diagram of the prototypical frustrated magnet ZnCr2O4, in magnetic fields of up to 190 T generated by the single-turn coil method. We find evidence for a number of magnetic phase transitions, which are well-described by the theory based on spin-lattice coupling. In addition to the 1/2 plateau and a 3:1 canted phase, a 2:1:1 canted phase is found for the first time in chromium spinel oxides, which has been predicted by a theory of Penc et al. to realize in a small spin-lattice coupling limit. Both the new 2:1:1 and the 3:1 phase are regarded as the supersolid phases according to a magnetic analogy of Matsuda and Tsuneto, and Liu and Fisher.

cond-mat.str-el↗

arXiv2011

Quantum Monte Carlo study of the formation of molecular polarizations and the antiferroelectric ordering in squaric acid crystals

Effects of geometrical frustration and quantum fluctuation are theoretically investigated for the proton ordering in a quasi-two-dimensional hydrogen-bonded system, squaric acid crystal. We elucidate the phase diagram for an effective model, the transverse-field Ising model on a frustrated checkerboard lattice, by using quantum Monte Carlo simulation. A crossover to liquidlike paraelectric state with well-developed molecular polarizations is identified, distinguishably from long-range ordering. Emergence of long-range order from the liquidlike state exhibits peculiar aspects originating from the lifting of quasi-macroscopic degeneracy, such as colossal enhancement of the transition temperature and a vanishingly small anomaly in the specific heat.

cond-mat.str-el↗

arXiv2011

Partial Disorder in the Periodic Anderson Model on a Triangular Lattice

We report our theoretical results on the emergence of a partially-disordered state at zero temperature and its detailed nature in the periodic Anderson model on a triangular lattice at half filling. The partially-disordered state is characterized by coexistence of a collinear antiferromagnetic order on an unfrustrated honeycomb subnetwork and nonmagnetic state at the remaining sites. This state appears with opening a charge gap between a noncollinear antiferromagnetic metal and Kondo insulator while changing the hybridization and Coulomb repulsion. We also find a characteristic crossover in the low-energy excitation spectrum as a result of coexistence of magnetic order and nonmagnetic sites. The result demonstrates that the partially-disordered state is observed distinctly even in the absence of spin anisotropy, in marked contrast to the partial Kondo screening state found in the previous study for the Kondo lattice model.

cond-mat.str-el↗

arXiv2011

Noncoplanar spin canting in lightly-doped ferromagnetic Kondo lattice model on a triangular lattice

Effect of the coupling to mobile carriers on the 120$^\circ$ antiferromagnetic state is investigated in a ferromagnetic Kondo lattice model on a frustrated triangular lattice. Using a variational calculation for various spin orderings up to a four-site unit cell, we identify the ground-state phase diagram with focusing on the lightly-doped region. We find that an electron doping from the band bottom immediately destabilizes a 120$^\circ$ coplanar antiferromagnetic order and induces a noncoplanar three-sublattice ordering accompanied by an intervening phase separation. This noncoplanar phase has an umbrella-type spin configuration with a net magnetic moment and a finite spin scalar chirality. This spin-canting state emerges in competition between the antiferromagnetic superexchange interaction and the ferromagnetic double-exchange interaction under geometrical frustration. In contrast, a hole doping from the band top retains the 120$^\circ$-ordered state up to a finite doping concentration and does not lead to a noncolpanar ordering.

cond-mat.str-el↗

arXiv2011

Metal-insulator transition caused by the coupling to localized charge-frustrated systems under ice-rule local constraint

We report the results of our theoretical and numerical study on electronic and transport properties of fermion systems with charge frustration. We consider an extended Falicov-Kimball model in which itinerant spinless fermions interact repulsively by U with localized particles whose distribution satisfies a local constraint under geometrical frustration, the so-called ice rule. We numerically calculate the density of states, optical conductivity, and inverse participation ratio for the models on the pyrochlore, checkerboard, and kagome lattices, and discuss the nature of metal-insulator transitions at commensurate fillings. As a result, we show that the ice-rule local constraint leads to several universal features in the electronic structure; a charge gap opens at a considerably small U compared to the bandwidth, and the energy spectrum approaches a characteristic form in the large U limit, that is, the noninteracting tight-binding form in one dimension or the $δ$-functional peak. In the large U region, the itinerant fermions are confined in the macroscopically-degenerate ice-rule configurations, which consist of a bunch of one-dimensional loops: We call this insulating state the charge ice. On the other hand, transport properties are much affected by the geometry and dimensionality of lattices; e.g., the pyrochlore lattice model exhibits a transition from a metallic to the charge-ice insulating state by increasing U, while the checkerboard lattice model appears to show Anderson localization before opening a gap. Meanwhile, in the kagome lattice case, we do not obtain clear evidence of Anderson localization. Our results elucidate the universality and diversity of phase transitions to the charge-ice insulator in fully frustrated lattices.

cond-mat.str-el↗

arXiv2011

Mean-field Study of Charge, Spin, and Orbital Orderings in Triangular-lattice Compounds ANiO2 (A=Na, Li, Ag)

We present our theoretical results on the ground states in layered triangular-lattice compounds ANiO2 (A=Na, Li, Ag). To describe the interplay between charge, spin, orbital, and lattice degrees of freedom in these materials, we study a doubly-degenerate Hubbard model with electron-phonon couplings by the Hartree-Fock approximation combined with the adiabatic approximation. In a weakly-correlated region, we find a metallic state accompanied by \sqroot3x\sqroot3 charge ordering. On the other hand, we obtain an insulating phase with spin-ferro and orbital-ferro ordering in a wide range from intermediate to strong correlation. These phases share many characteristics with the low-temperature states of AgNiO2 and NaNiO2, respectively. The charge-ordered metallic phase is stabilized by a compromise between Coulomb repulsions and effective attractive interactions originating from the breathing-type electronphonon coupling as well as the Hund's-rule coupling. The spin-orbital-ordered insulating phase is stabilized by the cooperative effect of electron correlations and the Jahn-Teller coupling, while the Hund's-rule coupling also plays a role in the competition with other orbital-ordered phases. The results suggest a unified way of understanding a variety of low-temperature phases in ANiO2. We also discuss a keen competition among different spin-orbital-ordered phases in relation to a puzzling behavior observed in LiNiO2.

cond-mat.str-el↗

arXiv2010

Novel spin-liquid states in the frustrated Heisenberg antiferromagnet on the honeycomb lattice

Recent experiment on a honeycomb-lattice Heisenberg antiferromagnet (AF) Bi$_3$Mn$_4$O$_{12}$(NO$_3$) revealed a novel spin-liquid-like behavior down to low temperature, which was ascribed to the frustration effect due to the competition between the AF nearest- and next-nearest-neighbor interactions $J_1$ and $J_2$. Motivated by the experiment, we study the ordering of the $J_1$ -$J_2$ frustrated classical Heisenberg AF on a honeycomb lattice both by a low-temperature expansion and a Monte Carlo simulation. The model has been known to possess a massive degeneracy of the ground state, which, however, might be lifted due to thermal fluctuations leading to a unique ordered state, the effect known as 'order-by-disorder'. We find that the model exhibits an intriguing ordering behavior, particularly near the AF phase boundary. The energy scale of the order-by-disorder is suppressed there down to extremely low temperatures, giving rise to exotic spin-liquid states like a "ring-liquid" or a "pancake-liquid" state accompanied by the characteristic spin structure factor and the field-induced antiferromagnetism. We argue that the recent experimental data are explicable if the system is in such exotic spin-liquid states.

cond-mat.str-el↗

arXiv2010

Loop algorithm for classical Heisenberg models with spin-ice type degeneracy

In many frustrated Ising models, a single-spin flip dynamics is frozen out at low temperatures compared to the dominant interaction energy scale because of the discrete "multiple valley" structure of degenerate ground-state manifold. This makes it difficult to study low-temperature physics of these frustrated systems by using Monte Carlo simulation with the standard single-spin flip algorithm. A typical example is the so-called spin ice model, frustrated ferromagnets on the pyrochlore lattice. The difficulty can be avoided by a global-flip algorithm, the loop algorithm, that enables to sample over the entire discrete manifold and to investigate low-temperature properties. We extend the loop algorithm to Heisenberg spin systems with strong easy-axis anisotropy in which the ground-state manifold is continuous but still retains the spin-ice type degeneracy. We examine different ways of loop flips and compare their efficiency. The extended loop algorithm is applied to the following two models, a Heisenberg antiferromagnet with easy-axis anisotropy along the z axis, and a Heisenberg spin ice model with the local <111> easy-axis anisotropy. For both models, we demonstrate high efficiency of our loop algorithm by revealing the low-temperature properties which were hard to access by the standard single-spin flip algorithm. For the former model, we examine the possibility of order-from-disorder and critically check its absence. For the latter model, we elucidate a gas-liquid-solid transition, namely, crossover or phase transition among paramagnet, spin-ice liquid, and ferromagnetically-ordered ice-rule state.

cond-mat.stat-mech↗

arXiv2010

Doped high-Tc cuprate superconductors elucidated in the light of zeros and poles of electronic Green's function

We study electronic structure of hole- and electron-doped Mott insulators in the two-dimensional Hubbard model to reach a unified picture for the normal state of cuprate high-Tc superconductors. By using a cluster extension of the dynamical mean-field theory, we demonstrate that structure of coexisting zeros and poles of the single-particle Green's function holds the key to understand Mott physics in the underdoped region. We show evidence for the emergence of non-Fermi-liquid phase caused by the topological quantum phase transition of Fermi surface by analyzing low-energy charge dynamics. The spectra calculated in a wide range of energy and momentum reproduce various anomalous properties observed in experiments for the high-Tc cuprates. Our results reveal that the pseudogap in hole-doped cuprates has a d-wave-like structure only below the Fermi level, while it retains non-d-wave structure with a fully opened gap above the Fermi energy even in the nodal direction due to a zero surface extending over the entire Brillouin zone. In addition to the non-d-wave pseudogap, the present comprehensive identifications of the spectral asymmetry as to the Fermi energy, the Fermi arc, and the back-bending behavior of the dispersion, waterfall, and low-energy kink, in agreement with the experimental anomalies of the cuprates, do not support that these originate from (the precursors of) symmetry breakings such as the preformed pairing and the d-density wave fluctuations, but support that they are direct consequences of the proximity to the Mott insulator. Several possible experiments are further proposed to prove or disprove our zero mechanism.

cond-mat.str-el↗

arXiv2010

Electronic phase separation in the pyrochlore double-exchange model

Electronic phase separation and related inhomogeneity is ubiquitously seen in strongly-correlated systems. A typical example is found between ferromagnetic metal and antiferromagnetic insulator in CMR manganese oxides. Here we demonstrate that the geometrical frustration brings distinctive aspects into the phase separation phenomena. From Monte Carlo simulation and a simple energy comparison for the pyrochlore double-exchange model, we show that such phase separation takes place between ferromagnetic and paramagnetic metals. We discuss the relevance of our results to a spin-glassy metallic phase found in Mo pyrochlore oxides under external pressure.

cond-mat.str-el↗

arXiv2010

Partial Kondo screening in frustrated Kondo lattice systems

We investigate the effect of geometrical frustration on the competition between the Kondo coupling and the Ruderman-Kittel-Kasuya-Yosida interaction in Kondo lattice systems. By variational Monte Carlo simulations, we reveal an emergent quantum phase with partial ordering in which the frustration is relieved by forming a magnetic order on a sublattice and leaving the rest in the Kondo screening with spin-singlet formation. The role of quantum fluctuations and spin-charge interplay is elucidated.

cond-mat.str-el↗

arXiv2010

Spin chirality ordering and anomalous Hall effect in the ferromagnetic Kondo lattice model on the triangular lattice

We investigate the ground-state phase diagram for the ferromagnetic Kondo lattice model on a triangular lattice by a variational calculation for various spin orderings up to a four-site unit cell. We find that a noncoplanar four-sublattice ordering with a finite scalar spin chirality emerges at and around 1/4 filling, in addition to the 3/4-filled case, which was predicted to be induced by the perfect nesting of the Fermi surface [I. Martin and C. D. Batista: Phys. Rev. Lett. {\bf 101} (2008) 156402]. The 1/4-filling phase is stable in a wider range of parameters than the 3/4-filling one, and includes a large region of gapped insulating state characterized by a Chern number. We also compute the Hall conductivity in the chiral-ordered phases.

cond-mat.str-el↗

arXiv2010

Quantum melting of charge ice and non-Fermi-liquid behavior: An exact solution for the extended Falicov-Kimball model in the ice-rule limit

An exact solution is obtained for a model of itinerant electrons coupled to ice-rule variables on the tetrahedron Husimi cactus, an analogue of the Bethe lattice of corner-sharing tetrahedra. It reveals a quantum critical point with the emergence of non-Fermi-liquid behavior in melting of the "charge ice" insulator. The electronic structure is compared with the numerical results for the pyrochlore-lattice model to elucidate the physics of electron systems interacting with the tetrahedron ice rule.

cond-mat.str-el↗

arXiv2010

Nonequilibrium relaxation study of the anisotropic antiferromagnetic Heisenberg model on the triangular lattice

Effect of exchange anisotropy on the relaxation time of spin and vector chirality is studied for the antiferromagnetic classical Heisenberg model on the triangular lattice by using the nonequilibrium relaxation Monte Carlo method. We identify the Berezinskii-Kosterlitz-Thouless (BKT) transition and the chiral transition in a wide range of the anisotropy, even for very small anisotropy of $\sim$ 0.01%. As the anisotropy decreases, both the critical temperatures steeply decrease, while the BKT critical region becomes divergently wide. We elucidate a sharp "V shape" of the phase diagram around the isotropic Heisenberg point, which suggests that the isotropic case is exceptionally singular and the associated Z vortex transition will be isolated from the BKT and chiral transitions. We discuss the relevance of our results to peculiar behavior of the spin relaxation time observed experimentally in triangular antiferromagnets.

cond-mat.str-el↗

arXiv2010

Cluster dynamical mean-field study of the Hubbard model on a 3D frustrated hyperkagome lattice

We study the Hubbard model on a geometrically-frustrated hyperkagome lattice by a cluster extension of the dynamical mean field theory. We calculate the temperature ($T$) dependences of the specific heat ($C$) and the spin-lattice relaxation time ($T_1$) in correlated metallic region. $C/T$ shows a peak at $T=T_{p1}$ and rapidly decreases as $T->0$. On the other hand, $1/T_1T$ has a peak at a higher temperature $T_{p2}$ than $T_{p1}$, and largely decreases below $T_{p2}$, followed by the Korringa law $1/T_1 propto T$ as $T->0$. Both peak temperatures are suppressed and the peaks become sharper as electron correlation is increased. These behaviors originate from strong renormalization of the energy scales in the peculiar electronic structure in this frustrated system; a pseudo-gap like feature, the van-Hove singularity, and the flat band. The results are discussed in comparison with the experimental data in the hyperkagome material, Na$_4$Ir$_3$O$_8$.

cond-mat.str-el↗

arXiv2010

Chirality-spin separation in the Hubbard model on the kagome lattice

Effect of geometrical frustration in strongly-correlated metallic region is studied for the Hubbard model on the kagome lattice at half filling by a cluster extension of the dynamical mean-field theory combined with a continuous-time auxiliary-field quantum Monte Carlo method. We find that the electron correlation enhances the spin chirality in both vector and scalar channels. The chirality grows as decreasing temperature and exhibits a peak at a low temperature, indicating a new energy scale under strong correlation. The peak temperature is considerably lower than that for the local spin moment, namely, the characteristic temperatures for the chirality and the local moment are well separated. This is a signature of separation between spin and chiral degrees of freedom in the correlated metallic regime under geometrical frustration.

cond-mat.str-el↗

arXiv2010

Chirality-driven mass enhancement in the kagome Hubbard model

We investigate the quasiparticle-mass enhancement in the Hubbard model on the frustrated kagome lattice by using a cluster extension of the dynamical mean-field theory. By analyzing the cluster density matrix, we find a hierarchy of energy scale among charge, spin, and chirality degrees of freedom. Large amount of entropy associated with the chirality is released at a much lower temperature than other energy scales for spin and charge fluctuations, leading to a sharp peak in the specific heat and the single-particle spectrum. The results manifest a generic mechanism of mass enhancement driven by an emergent composite degree of freedom under geometrical frustration.

cond-mat.str-el↗

arXiv2010

Ferromagnetic transition in the double-exchange model on the pyrochlore lattice

The double-exchange model, which has been extensively studied in the context of colossal magneto-resistance in perovskite manganese oxides, is known to exhibit a ferromagnetic metallic state at low temperatures because of the interplay between localized moments and itinerant electrons through the Hund's-rule coupling. Here we investigate numerically the ferromagnetic transition in the double-exchange model defined on the frustrated pyrochlore lattice as a simple model for ferromagnetic pyrochlore oxides. We demonstrate that the finite-size corrections are largely reduced by implementing averages over the twisted boundary conditions in the Monte Carlo simulation, which enables to estimate the ferromagnetic transition temperature in relatively small size clusters. The estimate is compared with that for the non-frustrated cubic lattice system.

cond-mat.str-el↗