arXiv subjects

H. Hosono

Publications and source records attributed to H. Hosono.

At least 37 records · Page 2Linked to original sources

arXiv2013

Evidence for anomalous structural behavior in CaFe2As2

The structural properties of the CaFe2As2 have been investigated by x-ray and neutron powder diffraction techniques as a function of temperature. Unambiguous experimental evidence is shown for coexistence of tetragonal and orthorhombic phases below 170 K in contrast to existing literature. Detailed Rietveld analyses of thermo-diffractograms show that the sample does not transform completely in to the orthorhombic phase at the lowest temperature even though it is the majority phase. We have found that the unit cell volume of the orthorhombic phase is higher compared to that of the tetragonal phase for all the temperatures. X-ray data on CaFe2As2 shows anomalous (at) lattice parameter contraction with increasing temperature and phase co-existence behavior below 170 K unlike other members of the 122 family of compounds like SrFe2As2 and EuFe2As2. Temperature dependent magnetization of polycrystalline CaFe2As2 sample show weak anomalies below 170 K. This behavior of the polycrystalline sample is in contrast to that of a single crystal reported earlier.

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arXiv2013

Superconductivity and physical properties of LanRu3n-1B2n (n = 1, 2, and 3)

We examined the physical properties of homologous LanRu3n-1B2n (n = 1 - 3) series including a new compound of n = 2. All of these compounds showed strong electron-electron correlation characterized by large Wilson ratio. In contrast to LaRu2B2 and La2Ru5B4 that show normal metal behaviors down to 1.8 K, we discover La3Ru8B6 is an intermediately coupled BCS superconductor with Tc ~ 3.2 K. The experimental and theoretical calculation results suggest that the emergence of superconductivity in La3Ru8B6 attributes to the rather large density of states at EF when compared to other two compounds.

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arXiv2013

Detection of antiferromagnetic ordering in heavily doped LaFeAsO1-xHx pnictide superconductors using nuclear-magnetic-resonance techniques

We studied double superconducting (SC) domes in LaFeAsO1-xHx by using 75As- and 1H-nuclear magnetic resonance techniques, and unexpectedly discovered that a new antiferromagnetic (AF) phase follows the double SC domes on further H doping, forming a symmetric alignment of AF and SC phases in the electronic phase diagram. We demonstrated that the new AF ordering originates from the nesting between electron pockets, unlike the nesting between electron and hole pockets as seen in the majority of undoped pnictides. The new AF ordering is derived from the features common to high-Tc pnictides: however, it has not been reported so far for other high-Tc pnictides because of their poor electron doping capability.

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arXiv2013

Study of phase diagram and superconducting states in LaFeAsO$_{1-x}$H$_x$ based on the multiorbital extended Hubbard model

To understand the recently established unique magnetic and superconducting phase diagram of LaFeAsO$_{1-x}$H$_x$, we analyze the realistic multiorbital tight-binding model for $x=0 \sim 0.4$ beyond the rigid band approximation. Both the spin and orbital susceptibilities are calculated in the presence of the Coulomb and charge quadrupole interactions. It is found that both orbital and spin fluctuations strongly develop at both $x \sim 0$ and 0.4, due to the strong violation of the rigid band picture in LaFeAsO$_{1-x}$H$_x$. Based on this result, we discuss the experimental phase diagram, especially the double-dome superconducting phase. Moreover, we show that the quadrupole interaction is effectively produced by the vertex correction due to Coulomb interaction, resulting in the mutual development of spin and orbital fluctuations.

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arXiv2012

Spin density wave and superconductivity in CaFe_{1-x}Co_{x}AsF studied by nuclear magnetic resonance

We performed nuclear magnetic resonance (NMR) measurements to investigate the evolution of spin-density-wave (SDW) and superconducting (SC) states upon electron doping in CaFe_{1-x}Co_{x}AsF, which exhibits an intermediate phase diagram between those of LaFeAsO_{1-x}F_x and Ba(Fe_{1-x}Co_x)_2As_2. We found that homogeneous coexistence of the incommensurate SDW and SC states occurs only in a narrow doping region around the crossover regime, which supports S_{+-}-wave symmetry. However, only the structural phase transition survives upon further doping, which agrees with predictions from orbital fluctuation theory. The transitional features upon electron doping imply that both spin and orbital fluctuations are involved in the superconducting mechanism.

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arXiv2012

Angle-resolved photoemission spectroscopy of Co-based boride superconductor LaCo1.73Fe0.27B2

We have performed angle-resolved photoemission spectroscopy of Co-based boride superconductor LaCo1.73Fe0.27B2 (Tc = 4.1 K), which is isostructural to the 122-type Fe-pnictide superconductor with the pnictogen atom being replaced with boron. We found that the Fermi level is located at a dip in the density of states (DOS) in contrast to Co-pnictide ferromagnets. This reduction in DOS together with the strong Co 3d-B 2p covalent bonding removes the ferromagnetic order and may cause the superconductivity. The energy bands near the Fermi level show higher three dimensionality and a weaker electron-correlation effect than those of Fe pnictides. The Fermi surface topology is considerably different from that of Fe pnictides, suggesting the difference in the superconducting mechanism between boride and pnictide superconductors.

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arXiv2012

^{75}As NMR study of the growth of paramagnetic-metal domains due to electron doping near the superconducting phase in LaFeAsO_{1-x}F_{x}

We studied the electric and magnetic behavior near the phase boundary between antiferromagnetic (AF) and superconducting (SC) phases for a prototype of high-T_c pnictides LaFeAsO_{1-x}F_{x} by using nuclear magnetic resonance, and found that paramagnetic-metal (PM) domains segregate from AF domains. PM domains grow in size with increasing electron doping level and are accompanied by the onset of superconductivity, and thus application of pressure or increasing the doping level causes superconductivity. The existence of PM domains cannot be explained by the existing paradigm that focuses only on the relationship between superconductivity and antiferromagnetism. Based on orbital fluctuation theory, the existence of PM domains is evidence of the ferroquadrupole state.

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arXiv2012

Metamagnetic Behavior and Kondo Breakdown in Heavy-Fermion CeFePO

We report that nonmagnetic heavy-fermion (HF) iron oxypnictide CeFePO with two-dimensional XY-type anisotropy shows a metamagnetic behavior at the metamagnetic field H_M \simeq 4 T perpendicular to the c-axis and that a critical behavior is observed around H_M. Although the magnetic character is entirely different from that in other Ce-based HF metamagnets, H_M in these metamagnets is linearly proportional to the inverse of the effective mass, or to the temperature where the susceptibility shows a peak. This finding suggests that H_M is a magnetic field breaking the local Kondo singlet, and the critical behavior around H_M is driven by the Kondo breakdown accompanied by the Fermi-surface instability.

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arXiv2012

Experimental Evidence of Cage Conduction Bands in Superconducting Cement 12CaO$\cdot$7Al$_2$O$_3$

Natural 12CaO$\cdot$7Al$_2$O$_3$ (C12A7) is a wide bandgap insulator, but conductivity can be realized by introducing oxygen deficiency. Currently, there are two competing models explaining conductivity in oxygen-deficient C12A7, one involving the electron transfer via a "cage conduction band" inside the nominal band gap, the other involving electron hopping along framework lattice sites. To help resolve this debate, we probe insulating and conducting C12A7 with X-ray emission, X-ray absorption, and X-ray photoemission spectroscopy, which provide a full picture of both the valence and conduction band edges in these materials. These measurements suggest the existence of a narrow conduction band between the main conduction and valence bands common in both conducting and insulating C12A7 and support the theory that free electrons in oxygen-deficient C12A7 occupy the low-energy states of this narrow band. Our measurements are corroborated with density functional theory calculations.

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arXiv2011

Crystal and magnetic structure of the superconductor CeNi$_{0.8}$Bi$_2$

We have performed powder neutron diffraction on the new superconductor, CeNi$_{0.8}$Bi$_2$ with a superconducting transtion temperature $T_\textrm{c} \sim$ 4.2 K. The structural parameters of this compound at room temperature are determined by Rietveld analysis. Below about 5 K, the clear magnetic Bragg peaks with propagation vector $q$=(0 0 0) are observed. The observed intensities of magnetic Bragg peaks can be explained by the magnetic structure that the two Ce moments in the unit cell are antiparallel along c axis. The magnetic Bragg peaks are observed in the superconducting state, indicating the coexistence of the antiferromagnetic ordering and the superconductivity in this compound. The intensity of magnetic Bragg peak monotonously increases with decreasing temperature below $T_\textrm{N}$ and does not exhibit apparent anomaly at $T_\textrm{c}$, obviously different from cases of heavy fermion superconductors in which the magnetic ordering and the superconductivity coexist, for example, Cd-doped CeCoIn$_5$. These results suggest that the 4$f$ electron of the Ce atom is not coupled with the superconducting carrier, and the magnetic ordering is almost independent of the superconductivity in CeNi$_{0.8}$Bi$_2$.

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arXiv2011

Pressure dependence of the low- temperature crystal structure and phase transition behaviour of CaFeAsF and SrFeAsF: A synchrotron x-ray diffraction study

We report systematic investigation of high pressure crystal structures and structural phase transition upto 46 GPa in CaFeAsF and 40 GPa in SrFeAsF at 40 K using powder synchrotron x-ray diffraction experiments and Rietveld analysis of the diffraction data. We find that CaFeAsF undergoes orthorhombic to monoclinic phase transition at Pc = 13.7 GPa while increasing pressure. SrFeAsF exhibits coexistence of orthorhombic and monoclinic phases over a large pressure range from 9 to 39 GPa. The coexistence of the two phases indicates that the transition is of first order in nature. Unlike in the 122 compounds (BaFe2As2 & CaFe2As2) we do not find any collapse tetragonal transition. The transition to a lower symmetry phase (orthorhombic to monoclinic) in 1111 compounds under pressure is in contrast with the transition to a high symmetry phase (orthorhombic to tetragonal) in 122 type compounds. On heating from 40 K at high pressure, CaFeAsF undergoes monoclinic to tetragonal phase transition around 25 GPa and 200 K. Further, it does not show any post-tetragonal phase transition and remains in the tetragonal phase upto 25 GPa at 300 K. The dPc/dT is found to be positive for the CaFeAsF & CaFe2As2, however the same was not found in case of BaFe2As2. We discuss observations of structural evolution in the context of superconductivity in these and other Fe-based compounds. It appears that the closeness of the Fe-As-Fe bond angle to its ideal tetrahedral value of 109.470 might be associated with occurrence of superconductivity at low temperature.

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arXiv2011

Homogeneous coexistence of SDW and SC states in CaFe(1-x)Co(x)AsF studied by nuclear magnetic resonance

We investigated the homogeneous coexistence of spin-density-wave (SDW) and superconducting (SC) states via 75As-nuclear magnetic resonance (NMR) in CaFe(1-x)Co(x)AsF and found that the electronic and magnetic properties of this compound are intermediate between those of LaFeAsO(1-x)F(x) and Ba(Fe(1-x)Co(x))2As2. For 6% Co-doped samples, the paramagnetic spectral weight completely disappears in the crossover regime between the SDW and SC phases followed by the anomalous behavior of relaxation rate (1/T1), implying that the two phases are not segregated. The 59Co-NMR spectra show that spin moments are not commensurate but spatially modulated. These experimental results suggest that incommensurate SDW (IC-SDW) and SC states are compatible in this compound.

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arXiv2010

Synchrotron X-ray Diffraction Study of BaFe2As2 and CaFe2As2 at High Pressures up to 56 GPa: Ambient and Low-Temperatures Down to 33 K

We report high pressure powder synchrotron x-ray diffraction studies on MFe2As2 (M=Ba, Ca) over a range of temperatures and pressures up to about 56 GPa using a membrane diamond anvil cell. A phase transition to a collapsed tetragonal phase is observed in both compounds upon compression. However, at 300 (33) K in the Ba-compound the transition occurs at 26 (29) GPa, which is a much higher pressure than 1.7 (0.3) GPa at 300 (40) K in the Ca-compound, due to its larger volume. It is important to note that the transition in both compounds occurs when they are compressed to almost the same value of the unit cell volume and attain similar ct/at ratios. We also show that the FeAs4 tetrahedra are much less compressible and more distorted in the collapsed tetragonal phase than their nearly regular shape in the ambient pressure phase. We present a detailed analysis of the pressure dependence of the structures as well as equation of states in these important BaFe2As2 and CaFe2As2 compounds.

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arXiv2010

Phonon dynamics in SrFe2As2 and SrFeAsF parent pnictide compounds: How different/similar when compared to Ca- and Ba-compounds?

We report detailed measurements of temperature dependence and ab initio lattice dynamical calculations of the phonon density-of-states of two Sr based iron pnictide parent compounds; SrFe2As2 and SrFeAsF. Although both compounds undergo a magnetic as well as a tetragonal-to-orthorhombic structural phase transitions, no drastic change of their phonon spectra is found in the temperature range from 2 to 300 K.. In both the systems the Fe-As stretching modes at 32 meV react to the temperature change and shift towards higher energies with decreasing temperature. Furthermore, we found that in the antiferromagnetic phase of SrFe2As2 at 180 K a peak at 25 meV, due to Fe vibrations, moves slightly to higher energies and become narrower on cooling from 300 K. However we did not find any evidence of softening of low energy phonon modes in both SrFe2As2 and SrFeAsF on decreasing the temperature from 300 K in their paramagnetic phase. This is contrary to our earlier observation of phonon softening in CaFe2As2, Ca0.6Na0.4Fe2As2 and Sr0.6K0.4Fe2As2. For the sake of comparison, the previously studied Ca- and Ba-cases are also presented and the role of the magnetic ordering on the calculated phonon spectra in these two families of pnictides is reported.

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arXiv2010

Terahertz conductivity spectroscopy of Co-doped BaFe$_2$As$_2$ Thin Film

We investigated the complex conductivity spectrum of a Co-doped BaFe$_2$As$_2$ epitaxial thin film in the THz region. In the normal state, the complex conductivity shows a Drude-type frequency dependence, while in the superconducting state, the frequency dependence of the complex conductivity changes to that of a typical superconducting materials. We estimated the magnetic penetration depth at absolute zero to be 710 nm and the superconducting gap energy to be 2.8 meV, which is considered to be the superconducting gap opened at the electron-type Fermi surface near the M point. We succeeded in obtaining the low-energy elementary excitation of a Fe-based superconductor using the electromagnetic method without invoking the Kramers-Kronig transformation.

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arXiv2010

Origin of critical-temperature enhancement of an iron-based high-T_c superconductor, LaFeAsO_{1-x}F_{x} : NMR study under high pressure

Nuclear magnetic resonance (NMR) measurements of an iron (Fe)-based superconductor LaFeAsO_{1-x}F_x (x = 0.08 and 0.14) were performed at ambient pressure and under pressure. The relaxation rate 1/T_1 for the overdoped samples (x = 0.14) shows T-linear behavior just above T_c, and pressure application enhances 1/T_1T similar to the behavior of T_c. This implies that 1/T_1T = constant originates from the Korringa relation, and an increase in the density of states at the Fermi energy D(E_F) leads to the enhancement of T_c. In the underdoped samples (x = 0.08), 1/T_1T measured at ambient pressure also shows T-independent behavior in a wide temperature range above T_c. However, it shows Curie-Weiss-like T dependence at 3.0 GPa accompanied by a small increase in T_c, suggesting that predominant antiferromagnetic fluctuation suppresses development of superconductivity or remarkable enhancement of T_c. The qualitatively different features between underdoped and overdoped samples are systematically explained by a band calculation with hole and electron pockets.

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arXiv2009

Neutron diffraction study on phase transition and thermal expansion of SrFeAsF

The magnetic ordering and crystal structure of iron pnictide SrFeAsF was investigated by using neutron powder diffraction method. With decreasing temperature, the tetragonal to orthorhombic phase transition is found at 180 K, while the paramagnetic to antiferromagnetic phase transition set in at 133 K. Similar to the parent compound of other iron pnictide system, the striped Fe magnetism is confirmed in antiferromagnetic phase and the Fe moment of 0.58(6) uB aligned along long a axis. The thermal expansion of orthorhombic phase of SrFeAsF is also investigated. Based on the Grueneisen approximation and Debye approximation for internal energy, the volume of SrFeAsF can be well fitted with Debye temperature of 347(5) K. The experimental atomic displacement parameters for different crystallographic sites in SrFeAsF are analyzed with Debye model. The results suggested that the expansion of FeAs layers plays an important role in determining the thermal expansion coefficient.

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arXiv2009

Anomalous He-Gas High-Pressure Studies on Superconducting LaO1-xFxFeAs

AC susceptibility measurements have been carried out on superconducting LaO1-xFxFeAs for x=0.07 and 0.14 under He-gas pressures to about 0.8 GPa. Not only do the measured values of dTc/dP differ substantially from those obtained in previous studies using other pressure media, but the Tc(P) dependences observed depend on the detailed pressure/temperature history of the sample. A sizeable sensitivity of Tc(P) to shear stresses provides a possible explanation.

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