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K. Okazaki

Publications and source records attributed to K. Okazaki.

33 records · Page 2Linked to original sources

Superconducting pairing and the pseudogap in nematic striped La2-xSrxCuO4

The individual k\parallel and k\perp stripe excitations in fluctuating spin-charge stripes have not been observed yet. In Raman scattering if we set, for example, incident and scattered light polarizations to two possible stripe directions, we can observe the fluctuating stripe as if it is static. Using the different symmetry selection rule between the B1g two-magnon scattering and the B1g and B2g isotropic electronic scattering, we succeeded to obtain the k\parallel and k\perp strip magnetic excitations separately in La2-xSrxCuO4. Only the k\perp stripe excitations appear in the wide-energy isotropic electronic Raman scattering, indicating that the charge transfer is restricted to the direction perpendicular to the stripe. This is the same as the Burgers vector of an edge dislocation which easily slides perpendicularly to the stripe. Hence charges at the edge dislocation move together with the dislocation perpendicularly to the stripe, while other charges are localized. A looped edge dislocation has lower energy than a single edge dislocation. The superconducting coherence length is close to the inter-charge stripe distance at x \le 0.2. Therefore we conclude that Cooper pairs are formed at looped edge dislocations. The restricted charge transfer direction naturally explains the opening of a pseudogap around (0, π) for the stripe parallel to the b axis and the reconstruction of the Fermi surface to have a flat plane near (0, π). They break the four-fold rotational symmetry. Furthermore the systematic experiments revealed the carrier density dependence of the isotropic and anisotropic electronic excitations, the spin density wave and/or charge density wave gap near (π/2, π/2), and the strong coupling between the electronic states near (π/2, π/2) and the zone boundary phonons at (π, π).

cond-mat.supr-con↗

Anomalous dressing of Dirac fermions in the topological surface state of Bi2Se3, Bi2Te3, and CuxBi2Se3

Quasiparticle dynamics on the topological surface state of Bi2Se3, Bi2Te3, and superconducting CuxBi2Se3 are studied by 7 eV laser-based angle resolved photoemission spectroscopy. We find strong mode-couplings in the Dirac-cone surface states at energies of ~3 and ~15-20 meV, which leads to an exceptionally large coupling constant of ~3, which is one of the strongest ever reported for any material. This result is compatible with the recent observation of a strong Kohn anomaly in the surface phonon dispersion of Bi2Se3, but it appears that the theoretically proposed "spin-plasmon" excitations realized in helical metals are also playing an important role. Intriguingly, the ~3 meV mode coupling is found to be enhanced in the superconducting state of CuxBi2Se3.

cond-mat.mes-hall↗

Evidence for a cos(4φ) Modulation of the Superconducting Energy Gap of Optimally Doped FeTe_{0.6}Se_{0.4} Single Crystals Using Laser Angle-Resolved Photoemission Spectroscopy

We study the superconducting(SC)-gap anisotropy of the Γ-centered hole Fermi surface in optimally doped FeTe_{0.6}Se_{0.4} (T_c = 14.5 K), using laser-excited angle-resolved photoemission spectroscopy (ARPES). We observe sharp superconducting coherence peaks at T = 2.5 K. In contrast to earlier ARPES studies but consistent with thermodynamic results, the momentum dependence shows a \cos(4φ) modulation of the SC-gap anisotropy. The observed SC-gap anisotropy strongly indicates that the pairing interaction is not a conventional phonon-mediated isotropic one. Instead, the results suggest the importance of second-nearest-neighbor electronic interactions between the iron sites in the framework of s_\pm-wave superconductivity.

cond-mat.supr-con↗

Abrupt change in the energy gap of superconducting Ba1-xKxFe2As2 single crystals with hole doping

We performed a Laser angle-resolved photoemission spectroscopy (ARPES) study on a wide doping range of Ba1-xKxFe2As2 (BaK) and precisely determined the doping evolution of the superconducting (SC) gaps in this compound. The gap size of the outer hole Fermi surface (FS) sheet around the Brillioun zone (BZ) center shows an abrupt drop with overdoping (for x > 0.6) while the inner and middle FS gaps roughly scale with Tc. This is accompanied by the simultaneous disappearance of the electron FS sheet with similar orbital character at the BZ corner. These results browse the different contributions of X2-Y2 and XZ/YZ orbitals to superconductivity in BaK and can be hardly completely reproduced by the available theories on iron-based superconductors.

cond-mat.supr-con↗

Common Origin of the Circular-dichroism Pattern in ARPES of SrTiO3 and CuxBi2Se3

Circular dichroism in the angular distribution (CDAD) of photoelectrons from SrTiO3:Nb and CuxBi2Se3 is investigated by 7-eV laser ARPES. In addition to the well-known node that occurs in CDAD when the incidence plane matches the mirror plane of the crystal, we show that another type of node occurs when the mirror plane of the crystal is vertical to the incidence plane and the electronic state is two dimensional. The flower-shaped CDAD's occurring around the Fermi level of SrTiO3:Nb and around the Dirac point of CuxBi2Se3 are explained on equal footings. We point out that the penetration depth of the topological states of CuxBi2Se3 depends on momentum.

cond-mat.mtrl-sci↗

Phonon, Two-Magnon and Electronic Raman Scattering of Fe1+yTe1-xSex

We have measured Raman scattering spectra of single-crystalline FeTe0.6Se0.4 (T_c ~ 14.5 K) and its parent compound Fe1.074Te at various temperatures. In the parent compound Fe1.074Te, A1g and B1g modes have been observed at 157.5 and 202.3 cm-1, respectively, at 5 K. These frequencies qualitatively agree with the calculated results. Two-magnon excitation has been observed around 2300 cm-1 for both compounds. Temperature dependence between the electronic Raman spectra below and above T_c has been observed and 2Δand 2Δ/k_BT_C have been estimated as 5.0 meV and 4.0, respectively.

cond-mat.supr-con↗

Role of electron-electron and electron-phonon interaction effect in the optical conductivity of VO2

We have investigated the charge dynamics of VO2 by optical reflectivity measurements. Optical conductivity clearly shows a metal-insulator transition. In the metallic phase, a broad Drude-like structure is observed. On the other hand, in the insulating phase, a broad peak structure around 1.3 eV is observed. It is found that this broad structure observed in the insulating phase shows a temperature dependence. We attribute this to the electron-phonon interaction as in the photoemission spectra.

cond-mat.str-el↗

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↗

Photoemission study of the metal-insulator transition in VO_2/TiO_2(001) : Evidence for strong electron-electron and electron-phonon interaction

We have made a detailed temperature-dependent photoemission study of VO_2/TiO_2(001) thin films, which show a metal-insulator transition at \sim 300 K. Clean surfaces were obtained by annealing the films in an oxygen atmosphere. Spectral weight transfer between the coherent and incoherent parts accompanying the metal-insulator transition was clearly observed. We also observed a hysteretic behavior of the spectra for heating-cooling cycles. We have derived the ``bulk'' spectrum of the metallic phase and found that it has a strong incoherent part. The width of the coherent part is comparable to that given by band-structure calculation in spite of its reduced spectral weight, indicating that the momentum dependence of the self-energy is significant. This is attributed to by ferromagnetic fluctuation arising from Hund's rule coupling between different d orbitals as originally proposed by Zylbersztejn and Mott. In the insulating phase, the width of the V 3d band shows strong temperature dependence. We attribute this to electron-phonon interaction and have reproduced it using the independent boson model with a very large coupling constant.

cond-mat.str-el↗

Angle-resolved photoemission study of quasi-one-dimensional superconductor $β$-Na$_{0.33}$V$_2$O$_5$

We have studied the electronic structure of $β$-Na$_{0.33}$V$_2$O$_5$, which becomes a superconductor under pressure, by angle-resolved photoemission spectroscopy. Clear band dispersions is observed only along the chain direction, indicating the quasi-one-dimensional (1D) electronic structure. The spectra of the V 3d band are dominated by a Gaussian-like broad feature at $\sim$ 1 eV below the Fermi level ($E_F$) with negligible intensity at $E_F$, which we attribute to strong electron-phonon coupling as in other 1D polaronic metals. In the momentum space, the spectra show a maximum intensity at $k \sim \pm π/4b$, where $b$ is the V-V distance along the b-axis, reflecting the band filling of the chain and/or ladder.

cond-mat.str-el↗

In situ photoemission study of the room-temperature ferromagnet ZnGeP_2:Mn

The chemical states of the ZnGeP$_{2}$:Mn interface, which shows ferromagnetism above room-temperature, has been studied by photoemission spectroscopy. Mn deposition on the ZnGeP$_2$ substrate heated to 400$^{\circ}$C induced Mn substitution for Zn and then the formation of metallic Mn-Ge-P compounds. Depth profile studies have shown that Mn 3$d$ electrons changed their character from itinerant to localized along the depth, and in the deep region, dilute divalent Mn species ($\textless$ 5 % Mn) was observed with a coexisting metallic Fermi edge of non-Mn 3$d$ character. The possibility of hole doping through Mn substitution for Ge and/or Zn vacancy is discussed.

cond-mat.str-el↗

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↗

Photoemission study of the skutterudite compounds Co(Sb$_{1-x}$Te$_{x}$)$_3$ and RhSb$_3$

We have studied the electronic structure of the skutterudite compounds Co(Sb$_{1-x}$Te$_{x}$)$_3$ (x= 0, 0.02, 0.04) by photoemission spectroscopy. Valence-band spectra revealed that Sb 5p states are dominant near the Fermi level and are hybridized with Co 3d states just below it. The spectra of {\it p}-type CoSb$_3$ are well reproduced by the band-structure calculation, which suggests that the effect of electron correlations is not strong in CoSb$_3$. When Te is substituted for Sb and n-type carriers are doped into CoSb$_3$, the spectra are shifted to higher binding energies as predicted by the rigid-band model. From this shift and the free-electron model for the conduction and valence bands, we have estimated the band gap of CoSb$_3$ to be 0.03-0.04 eV, which is consistent with the result of transport measurements. Photoemission spectra of RhSb$_3$ have also been measured and revealed similarities to and differences from those of CoSb$_3$.

cond-mat.mtrl-sci↗

Theory of Nuclear Reactions Leading to Superheavy Elements

Dynamical reaction theory is presented for synthesis of superheavy elements. Characteristic features of formation and surviving are discussed, which combinedly determine final residue cross sections of superheavy elements. Preliminary results on Z=114 are also given.

nucl-th↗

Theoretical predictions of residues cross sections of superheavy elements

Dynamical reaction theories are reviewed for synthesis of superheavy elements. Characteristic features of formation and surviving are discussed with reference to possible incident channels. Theoretical predictions are presented on favorable incident channels and on optimum energies for synthesis of Z=114.

nucl-th↗