arXiv subjects

T. Mizokawa

Publications and source records attributed to T. Mizokawa.

At least 73 records · Page 4Linked to original sources

arXiv2004

Orbitally-driven Peierls state in spinels

We consider the superstructures, which can be formed in spinels containing on B-sites the transition-metal ions with partially filled t2g levels. We show that, when such systems are close to itinerant state (e.g. have an insulator-metal transition), there may appear in them an orbitally-driven Peierls state. We explain by this mechanism the very unusual superstructures observed in CuIr2S4 (octamers) and MgTi2O4 (chiral superstructures) and suggest that similar phenomenon should be observed in NaTiO2 and possibly in some other systems.

cond-mat.str-el↗

arXiv2004

Evolution of the electronic structure from electron-doped to hole-doped states in the two-dimensional Mott-Hubbard system La1.17-xPbxVS3.17

The filling-controlled metal-insulator transition (MIT) in a two-dimensional Mott-Hubbard system La1.17-xPbxVS3.17 has been studied by photoemission spectroscopy. With Pb substitution x, chemical potential mu abruptly jumps by ~ 0.07 eV between x=0.15 and 0.17, indicating that a charge gap is opened at x ~= 0.16 in agreement with the Mott insulating state of the d2 configuration. When holes or electrons are doped into the Mott insulator of x ~= 0.16, the gap is filled and the photoemission spectral weight at mu, rho(mu), gradually increases in a similar way to the electronic specific heat coefficient, although the spectral weight remains depressed around mu compared to that expected for a normal metal, showing a pseudogap behavior in the metallic samples. The observed behavior of varrho(mu)->0 for x->0.16 is contrasted with the usual picture that the electron effective mass of the Fermi-liquid system is enhanced towards the metal-insulator boundary. With increasing temperature, the gap or the pseudogap is rapidly filled up, and the spectra at T=300 K appears to be almost those of a normal metal. Near the metal-insulator boundary, the spectra around mu are consistent with the formation of a Coulomb gap, suggesting the influence of long-range Coulomb interaction under the structural disorder intrinsic to this system.

cond-mat.str-el↗

arXiv2004

Hole-doping-induced changes in the electronic structure of La$_{1-x}$Sr$_x$FeO$_3$ : soft x-ray photoemission and absorption study of epitaxial thin films

We have studied the electronic structure of epitaxially grown thin films of La$_{1-x}$Sr$_x$FeO$_3$ by {\it in-situ} photoemission spectroscopy (PES) and x-ray absorption spectroscopy (XAS) measurements. The Fe 2$p$ and valence-band PES spectra and the O $1s$ XAS spectra of LaFeO$_3$ have been successfully reproduced by configuration-interaction cluster-model calculation and, except for the satellite structure, by band-structure calculation.From the shift of the binding energies of core levels, the chemical potential was found to be shifted downward as $x$ was increased. Among the three peaks in the valence-band spectra of La$_{1-x}$Sr$_x$FeO$_3$, the peak nearest to the Fermi level ($E_F$), due to the ``$e_{g}$ band'', was found to move toward $E_F$ and became weaker as $x$ was increased, whereas the intensity of the peak just above $E_F$ in the O $1s$ XAS spectra increased with $x$. The gap or pseudogap at $E_F$ was seen for all values of $x$. These results indicate that changes in the spectral line shape around $E_F$ are dominated by spectral weight transfer from below to above $E_F$ across the gap and are therefore highly non-rigid-band-like.

cond-mat.str-el↗

arXiv2003

Nodal metallic behavior of lightly-doped La$_{2-x}$Sr$_x$CuO$_4$

Lightly-doped La$_{2-x}$Sr$_x$CuO$_4$ in the so-called "insulating" spin-glass/diagonal-stripe phase has been studied by angle-resolved photoemission spectroscopy. A quasi-particle (QP) peak crossing the Fermi level has been observed in the node direction of the d-wave superconducting gap, forming an "arc" of Fermi surface consistent with the recently observed metallic transport behavior at high temperatures of lightly-doped materials. The spectral weight of the nodal QP smoothly increases with hole doping, corresponding to the $n \sim x$ behavior of the carrier number in the underdoped and lightly-doped regions.

cond-mat.str-el↗

arXiv2002

Different routes to charge disproportionation in perovskites-type Fe oxides

Iron perovskites CaFeO_3 and La_{0.33}Sr_{0.67}FeO_3 show charge disproportionation, resulting in charge-ordered states with Fe^{3+}:Fe^{5+} =1:1 and =2:1, respectively. We have made photoemission and unrestricted Hartree-Fock band-structure calculation of CaFeO_3 and compared it with La_{0.33}Sr_{0.67}FeO_3. With decreasing temperature, a gradual decrease of the spectral weight near the Fermi level occurred in CaFeO_3 as in La_{0.33}Sr_{0.67}FeO_3 although lattice distortion occurs only in CaFeO_3. Hartree-Fock calculations have indicated that both the breathing and tilting distortions are necessary to induce the charge disproportionation in CaFeO_3, while no lattice distortion is necessary for the charge disproportionation in La_{0.33}Sr_{0.67}FeO_3.

cond-mat.str-el↗

arXiv2002

Electronic structure of single-crystalline Mg(x)Al(1-x)B(2)

Polarization-dependent x-ray absorption spectroscopy at the B 1s edge of single-crystalline Mg(x)Al(1-x)B(2) reveals a strongly anisotropic electronic structure near the Fermi energy. Comparing spectra for superconducting compounds (x=0.9, 1.0) with those for the non-superconductor x=0.0 gives direct evidence on the importance of an in-plane spectral feature crossing E_F for the superconducting properties of the diborides. Good agreement is found with the projected B 2p density of states from LDA band structure calculations.

cond-mat.supr-con↗

arXiv2002

Crossover in the nature of the metallic phases in the perovskite-type RNiO_3

We have measured the photoemission spectra of Nd$_{1-x}$Sm$_{x}$NiO$_{3}$, where the metal-insulator transition and the Néel ordering occur at the same temperature for $x \lesssim 0.4$ and the metal-insulator transition temperature ($T_{MI}$) is higher than the Néel temperature for $x \gtrsim 0.4$. For $x \le 0.4$, the spectral intensity at the Fermi level is high in the metallic phase above $T_{MI}$ and gradually decreases with cooling in the insulating phase below $T_{MI}$ while for $x > 0.4$ it shows a pseudogap-like behavior above $T_{MI}$ and further diminishes below $T_{MI}$. The results clearly establish that there is a sharp change in the nature of the electronic correlations in the middle ($x \sim 0.4$) of the metallic phase of the $R$NiO$_3$ system.

cond-mat.str-el↗

arXiv2002

Electronic structure of In$_{1-x}$Mn$_x$As studied by photoemission spectroscopy: Comparison with Ga$_{1-x}$Mn$_x$As

We have investigated the electronic structure of the $p$-type diluted magnetic semiconductor In$_{1-x}$Mn$_x$As by photoemission spectroscopy. The Mn 3$d$ partial density of states is found to be basically similar to that of Ga$_{1-x}$Mn$_x$As. However, the impurity-band like states near the top of the valence band have not been observed by angle-resolved photoemission spectroscopy unlike Ga$_{1-x}$Mn$_x$As. This difference would explain the difference in transport, magnetic and optical properties of In$_{1-x}$Mn$_x$As and Ga$_{1-x}$Mn$_x$As. The different electronic structures are attributed to the weaker Mn 3$d$ - As 4$p$ hybridization in In$_{1-x}$Mn$_x$As than in Ga$_{1-x}$Mn$_x$As.

cond-mat.mtrl-sci↗

arXiv2001

Doping dependent evolution of the electronic structure of La2-xSrxCuO4 in the superconducting and metallic phases

The electronic structure of the La$_{2-x}$Sr$_x$CuO$_4$ (LSCO) system has been studied by angle-resolved photoemission spectroscopy (ARPES). We report on the evolution of the Fermi surface, the superconducting gap and the band dispersion around the extended saddle point $k=(π,0)$ with hole doping in the superconducting and metallic phases. As hole concentration $x$ decreases, the flat band at $(π,0)$ moves from above the Fermi level ($E_F$) for $x>0.2$ to below $E_F$ for $x<0.2$, and is further lowered down to $x=0.05$. From the leading-edge shift of ARPES spectra, the magnitude of the superconducting gap around $(π,0)$ is found to monotonically increase as $x$ decreases from $x=0.30$ down to $x=0.05$ even though $T_c$ decreases in the underdoped region, and the superconducting gap appears to smoothly evolve into the normal-state gap at $x=0.05$. It is shown that the energy scales characterizing these low-energy structures have similar doping dependences. For the heavily overdoped sample ($x=0.30$), the band dispersion and the ARPES spectral lineshape are analyzed using a simple phenomenological self-energy form, and the electronic effective mass enhancement factor $m^*/m_b \simeq 2$ has been found. As the hole concentration decreases, an incoherent component that cannot be described within the simple self-energy analysis grows intense in the high-energy tail of the ARPES peak. Some unusual features of the electronic structure observed for the underdoped region ($x \lesssim 0.10$) are consistent with the numerical works on the stripe model.

cond-mat.supr-con↗

arXiv2001

Electron-Like Fermi Surface and Remnant (pi,0) Feature in Overdoped La1.78Sr0.22CuO4

We have performed an angle-resolved photoemission study of overdoped La1.78Sr0.22CuO4, and have observed sharp nodal quasiparticle peaks in the second Brillouin zone that are comparable to data from Bi2Sr2CaCu2O8+d. The data analysis using energy distribution curves, momentum distribution curves and intensity maps all show evidence of an electron-like Fermi surface, which is well explained by band structure calculations. Evidence for many-body effects are also found in the substantial spectral weight remaining below the Fermi level around (pi,0), where the band is predicted to lie above EF.

cond-mat.supr-con↗

arXiv2000

Fermi surface, pseudogaps and dynamical stripes in La2-xSrxCuO4

Doping dependence of the electronic structure of La$_{2-x}$Sr$_x$CuO$_4$ (LSCO) has been systematically studied in a series of photoemission measurements. The unusual spectral features in the underdoped regime are attributed to the formation of dynamical stripes and the opening of large and small pseudogaps.

cond-mat.supr-con↗

arXiv2000

Angle-resolved photoemission study of insulating and metallic Cu-O chains in PrBa$_2$Cu$_3$O$_7$ and PrBa$_2$Cu$_4$O$_8$

We compare the angle-resolved photoemission spectra of the hole-doped Cu-O chains in PrBa$_2$Cu$_3$O$_7$ (Pr123) and in PrBa$_2$Cu$_4$O$_8$ (Pr124). While, in Pr123, a dispersive feature from the chain takes a band maximum at $k_b$ (momentum along the chain) $\sim$ $π/4$ and loses its spectral weight around the Fermi level, it reaches the Fermi level at $k_b$ $\sim$ $π/4$ in Pr124. Although the chains in Pr123 and Pr124 are approximately 1/4-filled, they show contrasting behaviors: While the chains in Pr123 have an instability to charge ordering, those in Pr124 avoid it and show an interesting spectral feature of a metallic coupled-chain system.

cond-mat.str-el↗

arXiv2000

Orbital polarons and ferromagnetic insulators in manganites

We argue that in lightly hole doped perovskite-type Mn oxides the holes (Mn$^{4+}$ sites) are surrounded by nearest neighbor Mn$^{3+}$ sites in which the occupied $3d$ orbitals have their lobes directed towards the central hole (Mn$^{4+}$) site and with spins coupled ferromagnetically to the central spin. This composite object, which can be viewed as a combined orbital-spin-lattice polaron, is accompanied by the breathing type (Mn$^{4+}$) and Jahn-Teller type (Mn$^{3+}$) local lattice distortions. We present calculations which indicate that for certain doping levels these orbital polarons may crystallize into a charge and orbitally ordered ferromagnetic insulating state.

cond-mat.str-el↗

arXiv2000

Photoemission in the system of linear chains : application to PrBa$_2$Cu$_3$O$_7$ and La$_{\rm 2-x-y}$Nd$_{\rm y}$Sr$_{\rm x}$CuO$_4$

Photoemission in the system of linear charged chains has been studied with the dipole matrix incorporated, from which its dependencies on the photoelectron momentum (${\bf k}$), photon polarization ($\hat{\bf E}$), and photon energy ($ω$) can be explored. The used model is the three-dimensional array of noninteracting chains, which is so simple as to allow an analytic approach. Motivations of the study are for the doped CuO$_3$ chain in PrBa$_2$Cu$_3$O$_7$ and the doped static stripe phase in La$_{\rm 2-x-y}$Nd$_{\rm y}$Sr$_{\rm x}$CuO$_4$. The one-dimensional dispersion exhibiting spin-charge separation and its dependence on the momentum perpendicular to the chain and its $\hat{\bf E}$-dependency as well are discussed in PrBa$_2$Cu$_3$O$_7$. For La$_{\rm 2-x-y}$Nd$_{\rm y}$Sr$_{\rm x}$CuO$_4$, the anomalous spectral distribution formed by two sets of stripes perpendicular to each other is investigated. The geometric effects led to by the dipole transition matrix including the interference of photocurrents from different chains are found to change the simple one-dimensional feature drastically. We find these changes are consistent with experiment for the chain system PrBa$_2$Cu$_3$O$_7$, but less satisfactory for the stripe phase in La$_{\rm 2-x-y}$Nd$_{\rm y}$Sr$_{\rm x}$CuO$_4$. This means that in the stripe phase much two-dimensional characters still exist unlike the chain system.

cond-mat.mtrl-sci↗

arXiv2000

Electronic structure of the strongly hybridized ferromagnet CeFe2

We report on results from high-energy spectroscopic measurements on CeFe2, a system of particular interest due to its anomalous ferromagnetism with an unusually low Curie temperature and small magnetization compared to the other rare earth-iron Laves phase compounds. Our experimental results indicate very strong hybridization of the Ce 4f states with the delocalized band states, mainly the Fe 3d states. In the interpretation and analysis of our measured spectra, we have made use of two different theoretical approaches: The first one is based on the Anderson impurity model, with surface contributions explicitly taken into account. The second method consists of band-structure calculations for bulk CeFe2. The analysis based on the Anderson impurity model gives calculated spectra in good agreement with the whole range of measured spectra, and reveals that the Ce 4f -- Fe 3d hybridization is considerably reduced at the surface, resulting in even stronger hybridization in the bulk than previously thought. The band-structure calculations are ab initio full-potential linear muffin-tin orbital calculations within the local-spin-density approximation of the density functional. The Ce 4f electrons were treated as itinerant band electrons. Interestingly, the Ce 4f partial density of states obtained from the band-structure calculations also agree well with the experimental spectra concerning both the 4f peak position and the 4f bandwidth, if the surface effects are properly taken into account. In addition, results, notably the partial spin magnetic moments, from the band-structure calculations are discussed in some detail and compared to experimental findings and earlier calculations.

cond-mat.mtrl-sci↗

arXiv2000

Electronic Structure of La2-xSrxCuO4 in the Vicinity of the Superconductor-Insulator Transition

We report on the result of angle-resolved photoemission (ARPES) study of La$_{2-x}$Sr$_x$CuO$_4$ (LSCO) from an optimally doped superconductor ($x=0.15$) to an antiferromagnetic insulator ($x=0$). Near the superconductor-insulator transition (SIT) $x\sim 0.05$, spectral weight is transferred with hole doping between two coexisting components, suggesting a microscopic inhomogeneity of the doped-hole distribution. For the underdoped LSCO ($x\leq 0.12$), the dispersive band crossing the Fermi level becomes invisible in the $(0,0)-(π,π)$ direction unlike Bi$_2$Sr$_2$CaCu$_2$O$_{8+y}$. These observations may be reconciled with the evolution of holes in the insulator into fluctuating stripes in the superconductor.

cond-mat.supr-con↗

arXiv2000

Fermi Surface and Band Dispersion in La2-xSrxCuO4

Using angle-resolved photoemission spectroscopy (ARPES), we have observed the band structure, Fermi surface and their doping dependences in La2-xSrxCuO4. The results reveal that the Fermi surface undergoes a dramatic change: it is hole-like and centered at k=(pi,pi) in underdoped (x = 0.1) and optimally doped (x = 0.15) samples as in other cuprates while it is electron-like and centered at (0,0) in heavily overdoped (x = 0.3) ones. The peak in the ARPES spectra near (pi/2,pi/2) is broad and weak unlike in other cuprates. In the underdoped and optimally doped samples, a superconducting gap (Delta = 10 - 15 meV) is observed on the Fermi surface near (pi,0).

cond-mat.supr-con↗

arXiv1999

Charge and orbital ordering in underdoped La1-xSrxMnO3

We have explored spin, charge and orbitally ordered states in La1-xSrxMnO3 (0 < x < 1/2) using model Hartree-Fock calculations on d-p-type lattice models. At x=1/8, several charge and orbitally modulated states are found to be stable and almost degenerate in energy with a homogeneous ferromagnetic state. The present calculation indicates that a ferromagnetic state with a charge modulation along the c-axis which is consistent with the experiment by Yamada et al. might be responsible for the anomalous behavior around x = 1/8.

cond-mat.str-el↗