arXiv subjects

J. Fujioka

Publications and source records attributed to J. Fujioka.

17 recordsLinked to original sources

arXiv2025

Mass enhancement and metal-nonmetal transition driven by d-f hybridization in perovskites La1-xPrxCuO3

We report the large electron-mass enhancement and the metal to nonmetal transition upon the Pr doping in perovskite-type La1-xPrxCuO3. With increasing the Pr content x around 0.6, the LaCuO3-type three-dimensional structure with trivalent Cu ions changes to the quasi-one-dimensional structure with nearly divalent Cu ions, which accompanies significant changes in the electronic properties. Based on the resistivity, optical conductivity, specific heat measurements and the first-principles calculations, we discuss the formation of a nearly localized nonmetallic state stabilized by the hybridization between Cu 3d, O 2p, and Pr 4f orbitals in the quasi-one-dimensional lattice. The present perovskite-type cuprates offer a unique opportunity to explore novel quantum phases of correlated electrons in low-dimensional lattice, where the spin/charge/orbital degrees of freedom of A- and B-site ions are entangled.

cond-mat.str-el↗

arXiv2021

Field-induced multiple metal-insulator crossovers of correlated Dirac electrons of perovskite CaIrO$_3$

The interplay between electron correlation and topology of relativistic electrons may lead to a new stage of the research on quantum materials and emergent functions. The emergence of various collective electronic orderings/liquids, which are tunable by external stimuli, is a remarkable feature of correlated electron systems, but has rarely been realized in the topological semimetals with high-mobility relativistic electrons. Here, we report that the correlated Dirac electrons with the Mott criticality in perovskite CaIrO$_3$ show unconventional field-induced successive metal-insulator-metal crossovers in the quantum limit accompanying a giant magnetoresistance (MR) with MR ratio of 3,500 % (18 T and 1.4 K). The analysis shows that the insulating state originates from the collective electronic ordering such as charge/spin density wave promoted by electron correlation, whereas it turns into the quasi-one-dimensional metal at higher fields due to the field-induced reduction of chemical potential, highlighting the highly field-sensitive character of correlated Dirac electrons.

cond-mat.str-el↗

arXiv2021

Observation of Nonlinear Spin-Charge Conversion in the Thin Film of Nominally Centrosymmetric Dirac Semimetal SrIrO3 at Room Temperature

Spin-charge conversion via spin-orbit interaction is one of the core concepts in the current spintronics research. The efficiency of the interconversion between charge and spin current is estimated based on Berry curvature of Bloch wavefunction in the linear-response regime. Beyond the linear regime, nonlinear spin-charge conversion in the higher-order electric field terms has recently been demonstrated in noncentrosymmetric materials with nontrivial spin texture in the momentum space. Here we report the observation of the nonlinear charge-spin conversion in a nominally centrosymmetric oxide material, SrIrO3, by breaking inversion symmetry at the interface. A large second-order magnetoelectric coefficient is observed at room temperature because of the antisymmetric spin-orbit interaction at the interface of Dirac semimetallic bands, which is subject to the symmetry constraint of the substrates. Our study suggests that nonlinear spin-charge conversion can be induced in many materials with strong spin-orbit interaction at the interface by breaking the local inversion symmetry to give rise to spin splitting in otherwise spin degenerate systems.

cond-mat.str-el↗

arXiv2021

Doping-induced topological transition and enhancement of thermopower in the Dirac-semimetal system Cd$_{3-x}$Zn$_x$As$_2$

Cd$_3$As$_2$ is one of the prototypical topological Dirac semimetals. Here, we manipulate the band inversion responsible for the emergence of Dirac nodes by alloying Cd$_3$As$_2$ with topologically trivial Zn$_3$As$_2$. We observe the expected topological phase transition around a Zn concentration of $x\sim 1$ while the carrier density monotonically decreases as $x$ is increased. For larger $x$, the thermoelectric figure of merit exhibits comparably large values exceeding 0.3 at room temperature, due to the combined effects of a strong enhancement of the thermopower, an only moderate increase of the resistivity, and a suppression of the thermal conductivity. Complementary quantum-oscillation data and optical-conductivity measurements allow to infer that the enhanced thermoelectric performance is due to a flattening of the band structure in the higher-$x$ region in Cd$_{3-x}$Zn$_x$As$_2$.

cond-mat.str-el↗

arXiv2020

Soliton dynamics of a high-density Bose-Einstein condensate subject to a time varying anharmonic trap

In this paper we study the soliton dynamics of a high-density Bose-Einstein condensate (BEC) subject to a time-oscillating trap. The behavior of the BEC is described with a modified Gross-Pitaevskii equation (mGPE) which takes into account three-body losses, atomic feeding and quantum fluctuations (up to a novel high-density term). A variational approximation (VA) is used to study the behavior of a Gaussian pulse in a static double-well potential. Direct numerical solutions of the mGPE corroborate that the center of the pulse exhibits an oscillatory behavior (as the VA predicts), and show a novel phenomenon of fragmentation and regeneration (FR). It is shown that this FR process is destroyed if we consider a potential with a time-dependent quadratic term, but the FR survives if the time dependence is introduced in a cubic term. Comparison between the VA and the numerical solution revealed an excellent agreement when the oscillations of the pulse remain in one of the potential wells. The effects of the quantum fluctuating terms on the FR process are studied. Finally, variational results using a supergaussian trial function are obtained.

cond-mat.quant-gas↗

arXiv2019

Preserving orbital order in a layered manganite by ultrafast hybridized band excitation

In the mixed-valence manganites, a near-infrared laser typically melts the orbital and spin order simultaneously, corresponding to the photoinduced $d^{1}d^{0}$ $\xrightarrow{}$ $d^{0}d^{1}$ excitations in the Mott-Hubbard bands of manganese. Here, we use ultrafast methods -- both femtosecond resonant x-ray diffraction and optical reflectivity -- to demonstrate that the orbital response in the layered manganite Nd$_{1-x}$Sr$_{1+x}$MnO$_{4}$ ($\it{x}$ = 2/3) does not follow this scheme. At the photoexcitation saturation fluence, the orbital order is only diminished by a few percent in the transient state. Instead of the typical $d^{1}d^{0}$ $\xrightarrow{}$ $d^{0}d^{1}$ transition, a near-infrared pump in this compound promotes a fundamentally distinct mechanism of charge transfer, the $d^{0}$ $ \xrightarrow{}$ $d^{1}L$, where $\it{L}$ denotes a hole in the oxygen band. This novel finding may pave a new avenue for selectively manipulating specific types of order in complex materials of this class.

cond-mat.str-el↗

arXiv2018

Spectral dynamics of topological shift-current in ferroelectric semiconductor SbSI

Photoexcitation in solids brings about transitions of electrons/holes between different electronic bands. If the solid lacks an inversion symmetry, these electronic transitions support spontaneous photocurrent due to the topological character of the constituting electronic bands; the Berry connection. This photocurrent, termed shift current, is expected to emerge on the time-scale of primary photoexcitation process. We observed ultrafast time evolution of the shift current in a prototypical ferroelectric semiconductor by detecting emitted terahertz electromagnetic waves. By sweeping the excitation photon energy across the band gap, ultrafast electron dynamics as a source of terahertz emission abruptly changes its nature, reflecting a contribution of Berry connection upon interband optical transition. The shift excitation carries a net charge flow, and is followed by a swing-over of the electron cloud on the sub-picosecond time-scale of electron-phonon interaction. Understanding these substantive characters of the shift current will pave the way for its application to ultrafast sensors and solar cells.

cond-mat.mtrl-sci↗

arXiv2017

Tensile-Strain Dependent Spin States in Epitaxial LaCoO$_3$ Thin Films

The spin states of Co$^{3+}$ ions in perovskite-type LaCoO$_3$, governed by complex interplay between the electron-lattice interactions and the strong electron correlations, still remain controversial due to the lack of experimental techniques which can detect directly. In this letter, we revealed the tensile-strain dependence of spin states, $i. e.$ the ratio of the high- and low-spin states, in epitaxial thin films and a bulk crystal of LaCoO$_3$ via resonant inelastic soft x-ray scattering. The tensile-strain as small as 1.0% was found to realize different spin states from that in the bulk.

cond-mat.str-el↗

arXiv2017

Critical enhancement of thermopower in a chemically tuned polar semimetal MoTe$_{\bf 2}$

Ferroelectrics with spontaneous electric polarization play an essential role in today's device engineering, such as capacitors and memories. Their physical properties are further enriched by suppressing the long-range polar order, as is exemplified by quantum paraelectrics with giant piezoelectric and dielectric responses at low temperatures. Likewise in metals, a polar lattice distortion has been theoretically predicted to give rise to various unusual physical properties. So far, however, a "ferroelectric"-like transition in metals has seldom been controlled and hence its possible impacts on transport phenomena remain unexplored. Here we report the discovery of anomalous enhancement of thermopower near the critical region between the polar and nonpolar metallic phases in 1T'-Mo$_{1-x}$Nb$_{x}$Te$_2$ with a chemically tunable polar transition. It is unveiled from the first-principles calculations and magnetotransport measurements that charge transport with strongly energy-dependent scattering rate critically evolves towards the boundary to the nonpolar phase, resulting in large cryogenic thermopower. Such a significant influence of the structural instability on transport phenomena might arise from the fluctuating or heterogeneous polar metallic states, which would pave a novel route to improving thermoelectric efficiency.

cond-mat.mtrl-sci↗

arXiv2017

Electromagnon resonance in a collinear spin state of a polar antiferromagnet Fe2Mo3O8

Magnetic excitations are investigated for a hexagonal polar magnet Fe2Mo3O8 by terahertz spectroscopy. We observed magnon modes including an electric-field active magnon, electromagnon, in the collinear antiferromagnetic phase with spins parallel to the c axis. We unravel the nature of these excitations by investigating the correlation between the evolution of the mode profile and the magnetic transition from antiferromagnetic to ferrimagnetic order induced by magnetic field or Zn-doping. We propose that the observed electromagnon mode involves the collective precession of the spins with oscillating in-plane electric polarization through the mechanism of the linear magnetoelectric effect.

cond-mat.str-el↗

arXiv2015

Pressure and magnetic-field effects on metal-insulator transitions of bulk and domain-wall states in pyrochlore iridates

We have explored the critical metal-insulator phenomena for pyrochlore-type $R_2$Ir$_2$O$_7$, in which electron correlation strength and magnetic configuration are systematically controlled by varying the average rare-earth ionic radius ($R$=Nd$_{1-x}$Pr$_{x}$ and Sm$_{y}$Nd$_{1-y}$), external pressure, and magnetic field. Metal-insulator transitions in bulk are caused by increasing $x$ or tuning external pressure, indicating that the effective electron correlation is responsible for the transition. The metallic state intervenes between the paramagnetic insulating and antiferromagnetically ordered insulating phases for \SNIO ($y$=0.7-0.9), reminiscent of the first-order Mott transition. Furthermore, the metal-to-insulator crossover is observed (around $y$=0.7) for the charge transport on magnetic domain walls in the insulating bulk. An application of magnetic field also drives metal-insulator transitions for \NPIO in which a variety of exotic topological quantum states are potentially realized.

cond-mat.str-el↗

arXiv2015

Magnetic field-induced insulator-semimetal transition in a pyrochlore Nd2Ir2O7

We have investigated magneto-transport properties in a single crystal of pyrochore-type Nd2Ir2O7. The metallic conduction is observed on the antiferromagnetic domain walls of the all-in all-out type Ir-5d moment ordered insulating bulk state, that can be finely controlled by external magnetic field along [111]. On the other hand, an applied field along [001] induces the bulk phase transition from insulator to semimetal as a consequence of the field-induced modification of Nd-4f and Ir-5d moment configurations. A theoretical calculation consistently describing the experimentally observed features suggests a variety of exotic topological states as functions of electron correlation and Ir-5d moment orders which can be finely tuned by choice of rare-earth ion and by magnetic field, respectively.

cond-mat.mtrl-sci↗

arXiv2011

Thermoelectric response in the incoherent transport region near Mott transition: the case study of La1-xSrxVO3

We report a systematic investigation on the high-temperature thermoelectric response in a typical filling-control Mott transition system La1-xSrxVO3. In the vicinity of the Mott transition, incoherent charge transport appears with increasing temperature and the thermopower undergoes two essential crossovers, asymptotically approaching the limit values expected from the entropy consideration, as known as Heikes formula. By comparison with the results of the dynamical mean field theory, we show that the thermopower in the Mott critical state mainly measures the entropy per charge carrier that depends on electronic degrees of freedom available at the measurement temperature. Our findings verify that the Heikes formula is indeed applicable to the real correlated electron systems at practical temperatures (T>200K).

cond-mat.str-el↗

arXiv2008

Charge dynamics in thermally and doping induced insulator-metal transitions of (Ti1-xVx)2O3

Charge dynamics of (Ti1-xVx)2O3 with x=0-0.06 has been investigated by measurements of charge transport and optical conductivity spectra in a wide temperature range of 2-600K with the focus on the thermally and doping induced insulator-metal transitions (IMTs). The optical conductivity peaks for the interband transitions in the 3d t2g manifold are observed in the both insulating and metallic states, while their large variation (by ~0.4 eV) with change of temperature and doping level scales with that of the Ti-Ti dimer bond length, indicating the weakened singlet bond in the course of IMTs. The thermally and V-doping induced IMTs are driven with the increase in carrier density by band-crossing and hole-doping, respectively, in contrast to the canonical IMT of correlated oxides accompanied by the whole collapse of the Mott gap.

cond-mat.str-el↗

arXiv2008

Doping variation of anisotropic charge and orbital dynamics in Y1-xCaxVO3 : Comparison with La1-xSrxVO3

The doping variation of charge and orbital dynamics in perovskite-type Y1-xCaxVO3 (0<x<0.1) is investigated by measurements of the optical conductivity and Raman scattering spectra in comparison with the larger-bandwidth system La1-xSrxVO3. We also take into consideration the magnitude of the GdFeO3-type orthorhombic lattice distortion, which is large and small in Y1-xCaxVO3 and La1-xSrxVO3, respectively, and discuss its effect on the evolution of charge dynamics. The optical conductivity spectra show that the doped hole is well localized and forms the small polaron like state. The hole dynamics in Y1-xCaxVO3 is nearly isotropic up to the doping level of the orbital order-disorder transition, while that in La1-xSrxVO3 is anisotropic in the lightly doped region due to the one-dimensional orbital exchange interaction. The possible origin of the difference in the hole dynamics is discussed in terms of the local lattice distortion, which is induced by the formation of the small polaron like state and becomes more significant for the reduced one-electron bandwidth. In addition, the optical Mott-gap excitation in the nominally C-type spin and $G$-type orbital ordered phase is distinct from that for La1-xSrxVO3 in its intensity and spectral shape. This suggests that the orthorhombic lattice distortion enhances the modification of the spin and orbital ordering from the pure C-type and G-type, respectively. The systematic study of Raman scattering spectra has shown that the dynamic G-type spin and C-type orbital correlation subsists at low temperatures in the doping induced phase of the nominally C-type SO and G-type OO.

cond-mat.str-el↗

arXiv2005

Moving embedded lattice solitons

It was recently proved that isolated unstable "embedded lattice solitons" (ELS) may exist in discrete systems. The discovery of these ELS gives rise to relevant questions such as the following: are there continuous families of ELS?, can ELS be stable?, is it possible for ELS to move along the lattice?, how do ELS interact?. The present work addresses these questions by showing that a novel differential-difference equation (a discrete version of a complex mKdV equation) has a two-parameter continuous family of exact ELS. The numerical tests reveal that these solitons are stable and robust enough to withstand collisions. The model may apply to the description of a Bose-Einstein condensate with dipole-dipole interactions between the atoms, trapped in a deep optical-lattice potential.

nlin.PS↗

arXiv2005

Orbital Disordering and metal-insulator transition with hole-doping in perovskite-type vanadium oxides

Filling-control metal-insulator transitions (MITs) and related electronic phase diagrams have been investigated for hole-doped vanadium oxides, Pr_{1-x}Ca_xVO_3, Nd_{1-x}Sr_xVO_3 and Y_{1-x}Ca_xVO_3, with perovskite structure. The increase of the doping level x causes the melting of the G-type (and C-type) orbital order, prior to or concomitantly with the MIT, due partly to the doped-hole motion and partly to the ramdom potential arising from the quenched disorder. In particular, the G-type spin- and C-type orbital-ordered phase present in Y_{1-x}Ca_xVO_3 disappears immediately upon hole doping, around x=0.02. On the other hand, the critical doping level x for MIT is governed by the electron-correlation strength of the undoped parent compound.

cond-mat.str-el↗