arXiv subjects

Naoyuki Katayama

Publications and source records attributed to Naoyuki Katayama.

30 records · Page 2Linked to original sources

arXiv2018

Electron-Phonon Coupling Mode in Excitonic Insulator

Ta2NiSe5 is considered a promising excitonic insulator (EI) candidate with slight phonon contributions, since it exhibits a tiny orthorhombic-to-monoclinic structural distortion at 328 K without any superlattice structure. Our synchrotron inelastic x-ray scattering measurements reveal strong electron-optical-phonon coupling occurring at temperatures higher than the transition temperature. Density functional theoretical calculations indicate that two coupled optical modes arise due to the vibration of Ta and Se ions. Further, the two modes are frozen such that Ta and Se approach each other, forming atomic-displacement-type electric dipoles in the monoclinic phase. The characteristic of electronic toroidal moment formation by the antiferro-arrangements of electric dipoles is the universality of EI between Ta2NiSe5 and 1T-TiSe2.

cond-mat.str-el↗

arXiv2018

Magnetic and Structural Properties of A-Site Ordered Chromium Spinel Sulfides: Alternating Antiferromagnetic and Ferromagnetic Interactions in the Breathing Pyrochlore Lattice

We report a comprehensive study on the magnetic and structural properties of the spinel sulfides LiInCr4S8, LiGaCr4S8, and CuInCr4S8, where Li+/Cu+ and Ga3+/In3+ ions form a zinc-blende-type order. On the basis of synchrotron X-ray diffraction and magnetization data obtained using polycrystalline samples, these three sulfides are suggested to be breathing pyrochlore magnets with alternating antiferromagnetic and ferromagnetic interactions on the small and large tetrahedra, respectively. The measured magnetization processes of the three sulfides up to 72 T are significantly different. The magnetization curves of LiInCr4S8 and CuInCr4S8 have large hysteresis loops with different shapes, while there is no hysteresis in that of LiGaCr4S8. Geometrical frustration of the small tetrahedron is likely to give rise to a wide variety of ground states, indicating the rich physics in these antiferromagnetic-ferromagnetic breathing pyrochlore magnets.

cond-mat.mtrl-sci↗

arXiv2017

Ultrafast Electronic Band Gap Control in an Excitonic Insulator

We report on the nonequilibrium dynamics of the electronic structure of the layered semiconductor Ta$_2$NiSe$_5$ investigated by time- and angle-resolved photoelectron spectroscopy. We show that below the critical excitation density of $F_{C} = 0.2$ mJ cm$^{-2}$, the band gap $narrows$ transiently, while it is $enhanced$ above $F_{C}$. Hartree-Fock calculations reveal that this effect can be explained by the presence of the low-temperature excitonic insulator phase of Ta$_2$NiSe$_5$, whose order parameter is connected to the gap size. This work demonstrates the ability to manipulate the band gap of Ta$_2$NiSe$_5$ with light on the femtosecond time scale.

cond-mat.str-el↗

arXiv2017

Various arsenic network structures in 112-type Ca1-xLaxFe1-yPdyAs2 revealed by synchrotron x-ray diffraction experiments

Two novel 112-type palladium doped iron arsenides were synthesized and identified using comprehensive studies involving synchrotron x-ray diffraction and x-ray absorption near edge structure (XANES) experiments. Whereas in-plane arsenic zigzag chains were found in 112-type superconducting iron arsenide, Ca1-xLaxFeAs2 with maximum Tc = 34 K, deformed arsenic network structures appeared in 112-type materials such as longitudinal arsenics zigzag chains in CaFe1-yPdyAs2 (y ~ 0.51) and arsenic square sheets constructed via hypervalent bonding in Ca1-xLaxFe1-yPdyAs2 (x ~ 0.31, y ~ 0.30). As K-edge XANES spectra clarified the similar oxidization states around FeAs4 tetrahedrons, expecting us the possible parents for high Tc 112-type iron arsenide superconductors.

cond-mat.supr-con↗

arXiv2014

Synchrotron X-ray Diffraction Study of Structural Phase Transition in Ca10(Ir4As8)(Fe2-xIrxAs2)

We report a structural transition found in Ca10(Ir4As8)(Fe2-xIrxAs2)5, which exhibits superconductivity at 16 K. The c-axis parameter is doubled below a structural transition temperature of approximately 100 K, while the tetragonal symmetry with space group P4/n (No.85) is unchanged at all temperatures measured. Our synchrotron x-ray diffraction study clearly shows iridium ions at a non-coplanar position shift along the z-direction at the structural phase transition. We discuss that the iridium displacements affect superconductivity in Fe2As2 layers.

cond-mat.supr-con↗

arXiv2014

Iridium Orbital Crossover at the Structural Phase Transition in Ca10(Ir4As8)(Fe2-xIrxAs2)5

We report a structural transition found in Ca10(Ir4As8)(Fe2-xIrxAs2)5, which exhibits superconductivity at 16 K, with a layer of divalent iridium coordinated by arsenic in between Fe2As2 layers. The c-axis parameter is doubled below a structural transition temperature of approximately 100 K, while the tetragonal symmetry with space group P4/n (No.85) is unchanged at all temperatures measured. Our synchrotron x-ray diffraction study clearly shows displacements along the z-direction occur in half of the iridium sites, resulting in a complex orbital ordering pattern. Combining our theoretical calculation of the 5d orbital energies with structural data, we propose the iridium orbital crossover transition between the dxy and dz2 orbitals.

cond-mat.supr-con↗

arXiv2013

Superconductivity in Ca10(Ir4As8)(Fe2As2)5 with Square-Planar Coordination of Iridium

We report the unprecedented square-planar coordination of iridium in the iron iridium arsenide Ca10(Ir4As8)(Fe2As2)5. This material experiences superconductivity at 16 K. X-ray photoemission spectroscopy and first- principles band calculation suggest Ir(II) oxidation state, which yields electrically conductive Ir4As8 layers. Such metallic spacer layers are thought to enhance the interlayer coupling of Fe2As2, in which superconductivity emerges, thus offering a way to control the superconducting transition temperature.

cond-mat.supr-con↗

arXiv2013

Superconductivity in Ca1-xLaxFeAs2: A Novel 112-Type Iron Pnictide with Arsenic Zigzag Bonds

We report superconductivity in the novel 112-type iron-based compound Ca1-xLaxFeAs2. Single-crystal X-ray diffraction analysis revealed that the compound crystallizes in a monoclinic structure (space group P21), in which Fe2As2 layers alternate with Ca2As2 spacer layers such that monovalent arsenic forms zigzag chains. Superconductivity with a transition temperature (Tc) of 34 K was observed for the x = 0.1 sample, while the x = 0.21 sample exhibited trace superconductivity at 45 K. First-principles band calculations demonstrated the presence of almost cylindrical Fermi surfaces, favorable for the high Tc in La-doped CaFeAs2.

cond-mat.supr-con↗

arXiv2009

The local atomic structure of superconducting Fe-Se-Te

We report on the first local atomic structure study via the pair density function (PDF) analysis of neutron diffraction data and show a direct correlation of local coordinates to TC in the newly discovered superconducting FeSe1-xTex. The isovalent substitution of Te for Se such as in FeSe0.5Te0.5 increases Tc by twofold in comparison to a-FeSe without changing the carrier concentration but, on average, decreases the chalcogen-Fe bond angle. However, we find that the local symmetry is lower than the average P4/nmm crystal symmetry, because the Se and Te ions do not share the same site, leading to two distinct z-coordinates that exhibit two types of bond angles with Fe. The angle indeed increases from ~ 104.02o in FeSe to ~105.20o in FeSe0.5Te0.5 between Fe and Se. Simultaneously, ab-initio calculations based on spin density function theory yielded an optimized structure with distinct z-coordinates for Se and Te, in agreement with the experiment. The valence charge distribution in the Fe-Se bonds was found to be different from that in the Fe-Te bonds. Thus, superconductivity in this chalcogenide is closely related to the local structural environment, with direct implications on the multiband magnetism where modulations of the ionic lattice can change the distribution of valence electrons.

cond-mat.supr-con↗

arXiv2009

Intrinsic Properties of AFe2As2 (A = Ba, Sr) Single Crystal under Highly Hydrostatic Pressure Conditions

We measured the electrical resistivity and ac magnetic susceptibility of BaFe2As2 and SrFe2As2 single crystals under pressure using a cubic anvil apparatus. For BaFe2As2, the antiferromagnetic (AF) and structural transitions are suppressed with increasing pressure. Unexpectedly, these transitions persist up to 8 GPa, and no signature of a superconducting transition was observed in the pressure range investigated here. On the other hand, the AF and structural transitions of SrFe2As2 collapse at around the critical pressure Pc ~ 5 GPa, resulting in the appearance of bulk superconductivity. The superconducting volume fraction abruptly increases above Pc, and shows a dome centered at approximately 6 GPa. Our results suggest that the bulk superconducting phase competes with the AF/orthorhombic phase and only appears in the narrow pressure region of the tetragonal phase.

cond-mat.supr-con↗

arXiv2009

Antiferromagnetism of SrFe2As2 studied by Single-Crystal 75As-NMR

We report results of 75As nuclear magnetic resonance (NMR) experiments on a self-flux grown high-quality single crystal of SrFe2As2. The NMR spectra clearly show sharp first-order antiferromagnetic (AF) and structural transitions occurring simultaneously. The behavior in the vicinity of the transition is compared with our previous study on BaFe2As2. No significant difference was observed in the temperature dependence of the static quantities such as the AF splitting and electric quadrupole splitting. However, the results of the NMR relaxation rate revealed difference in the dynamical spin fluctuations. The stripe-type AF fluctuations in the paramagnetic state appear to be more anisotropic in BaFe2As2 than in SrFe2As2.

cond-mat.str-el↗

arXiv2008

Commensurate Itinerant Antiferromagnetism in BaFe2As2: 75As-NMR Studies on a Self-Flux Grown Single Crystal

We report results of 75As nuclear magnetic resonance (NMR) experiments on a self-flux grown single crystal of BaFe2As2. A first-order antiferromagnetic (AF) transition near 135 K was detected by the splitting of NMR lines, which is accompanied by simultaneous structural transition as evidenced by a sudden large change of the electric field gradient tensor at the As site. The NMR results lead almost uniquely to the stripe spin structure in the AF phase. The data of spin-lattice relaxation rate indicate development of anisotropic spin fluctuations of the stripe-type with decreasing temperature in the paramagnetic phase.

cond-mat.supr-con↗