arXiv subjects

M. Nakajima

Publications and source records attributed to M. Nakajima.

At least 37 records · Page 2Linked to original sources

arXiv2016

Effect of magnetism on lattice dynamics in SrFe$_2$As$_2$ as seen via high resolution inelastic x-ray scattering

Phonon spectra of detwinned {SrFe$_2$As$_2$} crystals, as measured by inelastic x-ray scattering, show clear anisotropy accompanying the magneto-structural transition at 200 K. We model the mode splitting using magnetic DFT calculations, including a phenomenological reduction in force-constant anisotropy that can be attributed to magnetic fluctuations. This serves as a starting point for a general model of phonons in this material applicable to both magnetic and non-magnetic phase. Using this model, the measured splitting in the magnetic phase below $\it T_{N}$, and the measured phonon linewidth, we set a lower bound on the mean magnetic fluctuation frequency above $\it T_{N}$ at 210 K.

cond-mat.supr-con↗

arXiv2015

Orbital anisotropy underlying the superconducting dome in BaFe$_2$(As$_{1-x}$P$_x$)$_2$ superconductors

We investigate the in-plane anisotropy of Fe 3d orbitals occurring in a wide temperature and composition range of BaFe2(As1-xPx)2 system. By employing the angle-resolved photoemission spectroscopy, the lifting of degeneracy in dxz and dyz orbitals at the Brillouin zone corners can be obtained as a measure of the orbital anisotropy. In the underdoped regime, it starts to evolve on cooling from high temperatures above both antiferromagnetic and orthorhombic transitions. With increasing x, it well survives into the superconducting regime, but gradually gets suppressed and finally disappears around the non-superconducting transition (x = 0.7). The observed spontaneous in-plane orbital anisotropy, possibly coupled with anisotropic lattice and magnetic fluctuations, implies the rotational-symmetry broken electronic state working as the stage for the superconductivity in BaFe2(As1-xPx)2.

cond-mat.supr-con↗

arXiv2015

In-plane electronic anisotropy in the antiferromagnetic-orthorhombic phase of isovalent-substituted Ba(Fe$_{1-x}$Ru$_x$)$_2$As$_2$

We have studied the anisotropy in the in-plane resistivity and the electronic structure of isovalent Ru-substituted BaFe$_2$As$_2$ in the antiferromagnetic-orthorhombic phase using well-annealed crystals. The anisotropy in the residual resistivity component increases in proportional to the Ru dopant concentration, as in the case of Co-doped compounds. On the other hand, both the residual resistivity and the resistivity anisotropy induced by isovalent Ru substitution is found to be one order of magnitude smaller than those induced by heterovalent Co substitution. Combined with angle-resolved photoemission spectroscopy results, which show almost the same anisotropic band structure both for the parent and Ru-substituted compounds, we confirm the scenario that the anisotropy in the residual resistivity arises from anisotropic impurity scattering in the magneto-structurally ordered phase rather than directly from the anisotropic band structure of that phase.

cond-mat.supr-con↗

arXiv2014

Vortex lattice structure in BaFe2(As0.67P0.33)2 by the small-angle neutron scattering technique

We have observed a magnetic vortex lattice (VL) in BaFe2(As_{0.67}P_{0.33})2 (BFAP) single crystals by small-angle neutron scattering (SANS). With the field along the c-axis, a nearly isotropic hexagonal VL was formed in the field range from 1 to 16 T, which is a record for this technique in the pnictides, and no symmetry changes in the VL were observed. The temperature-dependence of the VL signal was measured and confirms the presence of (non d-wave) nodes in the superconducting gap structure for measurements at 5 T and below. The nodal effects were suppressed at high fields. At low fields, a VL reorientation transition was observed between 1 T and 3 T, with the VL orientation changing by 45°. Below 1 T, the VL structure was strongly affected by pinning and the diffraction pattern had a fourfold symmetry. We suggest that this (and possibly also the VL reorientation) is due to pinning to defects aligned with the crystal structure, rather than being intrinsic.

cond-mat.str-el↗

arXiv2014

Electronic structure of BaNi$_2$P$_2$ observed by angle-resolved photoemission spectroscopy

We have performed an angle-resolved photoemission spectroscopy (ARPES) study of BaNi$_2$P$_2$ which shows a superconducting transition at $T_c$ $\sim$ 2.5 K. We observed hole and electron Fermi surfaces (FSs) around the Brillouin zone center and corner, respectively, and the shapes of the hole FSs dramatically changed with photon energy, indicating strong three-dimensionality. The observed FSs are consistent with band-structure calculation and de Haas-van Alphen measurements. The mass enhancement factors estimated in the normal state were $m^*$/$m_b$ $\leq$ 2, indicating weak electron correlation compared to typical iron-pnictide superconductors. An electron-like Fermi surface around the Z point was observed in contrast with BaNi$_2$As$_2$ and may be related to the higher $T_c$ of BaNi$_2$P$_2$.

cond-mat.supr-con↗

arXiv2014

Evidence of a universal relation between electron-mode coupling and Tc in Ba1-xKxFe2As2 superconductor from Laser ARPES

We performed a Laser angle-resolved photoemission spectroscopy (ARPES) study on a wide doping range of Ba1-xKxFe2As2 (BaK) iron-based superconductor. We observed a robust low-binding energy (BE) kink structure in the dispersion which is doping dependent where its energy peaks at the optimally-doped (OP) level (x~0.4) and decreases towards the underdoped (UD) and overdoped (OD) sides. It is also temperature-dependent and survives up to ~90K. We attribute this kink to electron-mode coupling in good agreement with the inelastic neutron scattering (INS) and scanning tunneling microscopy (STM) results on the same compound which observed a similar bosonic mode associated with spin excitations. The relation between the mode energy (Ω) and the SC transition temperature (Tc) deduced from our Laser ARPES data follow the universal relation deduced from INS and STM. In addition, we could resolve another kink at higher BE showing less doping and temperature dependence and may thus be of different origin.

cond-mat.supr-con↗

arXiv2013

Strange Inter-layer Properties of $Ba(Fe_{1-x}Co_x)2As_2$ Appearing in Ultrasonic Measurements

We have investigated the elastic constant C33 of Ba(Fe1-xCox)2As2 with eight different Co concentrations by ultrasonic measurement. We found remarkable elastic anomalies near the quantum critical point. We have studied them by measuring the electrical resistivity, heat capacity, and ultrasonic attenuation in addition to the elastic constant. These results have revealed that the inter-layer three-dimensional properties appearing in C33 to be possibly originated from the magnetic character of these materials. Our data about the elastic constant C33 highlight the importance of controlling the c-axis length in the emergence of superconductivity in iron-based superconductors.

cond-mat.supr-con↗

arXiv2013

Extraordinary luminous soft X-ray transient MAXI J0158-744 as an ignition of a nova on a very massive O-Ne white dwarf

We present the observation of an extraordinary luminous soft X-ray transient, MAXI J0158-744, by the Monitor of All-sky X-ray Image (MAXI) on 2011 November 11. This transient is characterized by a soft X-ray spectrum, a short duration (1.3 x 10^3 s < ΔT_d < 1.10 x 10^4 s), a very rapid rise (< 5.5 x 10^3 s), and a huge peak luminosity of 2 x 10^40 erg s^-1 in 0.7-7.0 keV band. With Swift observations and optical spectroscopy from the Small and Moderate Aperture Research Telescope System (SMARTS), we confirmed that the transient is a nova explosion, on a white dwarf in a binary with a Be star, located near the Small Magellanic Cloud. An extremely early turn-on of the super-soft X-ray source (SSS) phase (< 0.44 d), the short SSS phase duration of about one month, and a 0.92 keV neon emission line found in the third MAXI scan, 1296 s after the first detection, suggest that the explosion involves a small amount of ejecta and is produced on an unusually massive O-Ne white dwarf close to, or possibly over, the Chandrasekhar limit. We propose that the huge luminosity detected with MAXI was due to the fireball phase, a direct manifestation of the ignition of the thermonuclear runaway process in a nova explosion.

astro-ph.HE↗

arXiv2013

Universality of dispersive spin-resonance mode in superconducting BaFe2As2

Spin fluctuations in superconducting BaFe2(As1-xPx)2 (x=0.34, Tc = 29.5 K) are studied using inelastic neutron scattering. Well-defined commensurate magnetic signals are observed at (π,0), which is consistent with the nesting vector of the Fermi surface. Antiferromagnetic (AFM) spin fluctuations in the normal state exhibit a three-dimensional character reminiscent of the AFM order in nondoped BaFe2As2. A clear spin gap is observed in the superconducting phase forming a peak whose energy is significantly dispersed along the c-axis. The bandwidth of dispersion becomes larger with approaching the AFM ordered phase universally in all superconducting BaFe2As2, indicating that the dispersive feature is attributed to three-dimensional AFM correlations. The results suggest a strong relationship between the magnetism and superconductivity.

cond-mat.supr-con↗

arXiv2013

Pseudogap formation above the superconducting dome in iron-pnictides

The nature of the pseudogap in high transition temperature (high-Tc) superconducting cuprates has been a major issue in condensed matter physics. It is still unclear whether the high-Tc superconductivity can be universally associated with the pseudogap formation. Here we provide direct evidence of the existence of the pseudogap phase via angle-resolved photoemission spectroscopy in another family of high-Tc superconductor, iron-pnictides. Our results reveal a composition dependent pseudogap formation in the multi-band electronic structure of BaFe2(As1-xPx)2. The pseudogap develops well above the magnetostructural transition for low x, persists above the nonmagnetic superconducting dome for optimal x and is destroyed for x ~ 0.6, thus showing a notable similarity with cuprates. In addition, the pseudogap formation is accompanied by inequivalent energy shifts in xz/yz orbitals of iron atoms, indicative of a peculiar iron orbital ordering which breaks the four-fold rotational symmetry.

cond-mat.supr-con↗

arXiv2013

Normal-state charge dynamics in doped BaFe2As2: Roles of doping and necessary ingredients for superconductivity

We carried out a comparative study of the in-plane resistivity and optical spectrum of doped BaFe2As2 and investigated the doping evolution of the charge dynamics. For BaFe2As2, charge dynamics is incoherent at high temperatures. Electron (Co) and isovalent (P) doping into BaFe2As2 increase coherence of the system and transform the incoherent charge dynamics into highly coherent one. On the other hand, charge dynamics remains incoherent for hole (K) doping. It is found in common with any type of doping that superconductivity with high transition temperature emerges when the normal-state charge dynamics maintains incoherence and when the resistivity associated with the coherent channel exhibits dominant temperature-linear dependence.

cond-mat.supr-con↗

arXiv2013

Strong electronic correlations in iron pnictides: Comparison of the optical spectra for BaFe2As2-related compounds

We carried out combined transport and optical measurements for BaFe2As2 and five isostructural transition-metal (TM) pnictides. The low-energy optical conductivity spectra of these compounds are, to a good approximation, decomposed into a narrow Drude (coherent) component and an incoherent component. The iron arsenides, BaFe2As2 and KFe2As2, are distinct from other pnictides in their highly incoherent charge dynamics or bad metallic behavior with the coherent Drude component occupying a tiny fraction of the low-energy spectral weight. The fraction of the coherent spectral weight or the degree of coherence is shown to be well correlated with the TM-pnictogen bond angle and the electron filling of TM 3d orbitals, which are measures of the strength of electronic correlations. The iron arsenides are thus strongly correlated systems, and the doping into BaFe2As2 controls the strength of electronic correlations. This naturally explains a remarkable asymmetry in the charge dynamics of electron- and hole-doped systems, and the unconventional superconductivity appears to emerge when the correlations are fairly strong.

cond-mat.supr-con↗

arXiv2013

Anisotropy of the in-plane resistivity of underdoped Ba(Fe$_{1-x}$Co$_x$)$_2$As$_2$ superconductors induced by impurity scattering in the antiferromagnetic orthorhombic phase

We investigated the in-plane resistivity anisotropy for underdoped Ba(Fe$_{1-x}$Co$_x$)$_2$As$_2$ single crystals with improved quality. We demonstrate that the anisotropy in resistivity in the magnetostructural ordered phase arises from the anisotropy in the residual component which increases in proportion to the Co concentration $x$. This gives evidence that the anisotropy originates from the impurity scattering by Co atoms substituted for the Fe sites, rather than so far proposed mechanism such as the anisotropy of Fermi velocities of reconstructed Fermi surface pockets. As doping proceeds to the paramagnetic-tetragonal phase, a Co impurity transforms to a weak and isotropic scattering center.

cond-mat.supr-con↗

arXiv2013

Effects of Zn substitution on the electronic structure of BaFe$_2$As$_2$ revealed by angle-resolved photoemission spectroscopy

In Fe-based superconductors, electron doping is often realized by the substitution of transition-metal atoms for Fe. In order to investigate how the electronic structure of the parent compound is influenced by Zn substitution, which supplies nominally four extra electrons per substituted atom but is expected to induce the strongest impurity potential among the transition-metal atoms, we have performed an angle-resolved photoemission spectroscopy measurements on Ba(Fe_{1-x}Zn_x)_2As_2 (Zn-122). In Zn-122, the temperature dependence of the resistivity shows a kink around T~135 K, indicating antiferromagnetic order below the Neel temperature of T_N ~ 135 K. In fact, folded Fermi surfaces (FSs) similar to those of the parent compound have been observed below T_N. The hole and electron FS volumes are, therefore, different from those expected from the rigid-band model. The results can be understood if all the extra electrons occupy the Zn 3d state ~10 eV below the Fermi level and do not participate in the formation of the FSs.

cond-mat.supr-con↗

arXiv2013

Footprints in the wind of Vela X-1 traced with MAXI

The stellar wind around the compact object in luminous wind-accreting high mass X-ray binaries is expected to be strongly ionized with the X-rays coming from the compact object. The stellar wind of hot stars is mostly driven by light absorption in lines of heavier elements, and X-ray photo-ionization significantly reduces the radiative force within the so-called Stroemgren region leading to wind stagnation around the compact object. In close binaries like Vela X-1 this effect might alter the wind structure throughout the system. Using the spectral data from Monitor of All-sky X-ray Image (MAXI), we study the observed dependence of the photoelectric absorption as function of orbital phase in Vela X-1, and find that it is inconsistent with expectations for a spherically-symmetric smooth wind. Taking into account previous investigations we develop a simple model for wind structure with a stream-like photoionization wake region of slower and denser wind trailing the neutron star responsible for the observed absorption curve.

astro-ph.HE↗

arXiv2013

Importance of both spin and orbital fluctuations in BaFe2(As1-xPx)2 : Evidence from superconducting gap anisotropy

In the iron pnictide superconductors, two distinct unconventional mechanisms of superconductivity have been put forth: One is mediated by spin fluctuations leading to the s+- state with sign change of superconducting gap between the hole and electron bands, and the other is orbital fluctuations which favor the s++ state without sign reversal. Here we report direct observation of peculiar momentum-dependent anisotropy in the superconducting gap from angle-resolved photoemission spectroscopy (ARPES) in BaFe2(As1-xPx)2 (Tc=30 K). The large anisotropy found only in the electron Fermi surface (FS) and the nearly isotropic gap on the entire hole FSs are together consistent with modified s+- gap with nodal loops, which can be theoretically reproduced by considering both spin and orbital fluctuations whose competition generates the gap modulation. This indicates that these two fluctuations are nearly equally important to the high-Tc superconductivity in this system.

cond-mat.supr-con↗

arXiv2013

Dependence of carrier doping on the impurity potential in transition-metal-substituted FeAs-based superconductors

In order to examine to what extent the rigid-band-like electron doping scenario is applicable to the transition metal-substituted Fe-based superconductors, we have performed angle-resolved photoemission spectroscopy studies of Ba(Fe$_{1-x}$Ni$_{x}$)$_2$As$_2$ (Ni-122) and Ba(Fe$_{1-x}$Cu$_{x}$)$_2$As$_2$ (Cu-122), and compared the results with Ba(Fe$_{1-x}$Co$_x$)$_2$As$_2$ (Co-122). We find that Ni 3$\it{d}$-derived features are formed below the Fe 3$\it{d}$ band and that Cu 3$\it{d}$-derived ones further below it. The electron and hole Fermi surface (FS) volumes are found to increase and decrease with substitution, respectively, qualitatively consistent with the rigid-band model. However, the total extra electron number estimated from the FS volumes (the total electron FS volume minus the total hole FS volume) is found to decrease in going from Co-, Ni-, to Cu-122 for a fixed nominal extra electron number, that is, the number of electrons that participate in the formation of FS decreases with increasing impurity potential. We find that the N$\acute{\rm{e}}$el temperature $T_{\rm{N}}$ and the critical temperature $T_{\it{c}}$ maximum are determined by the FS volumes rather than the nominal extra electron concentration nor the substituted atom concentration.

cond-mat.supr-con↗

arXiv2012

Effect of Co doping on the in-plane anisotropy in the optical spectrum of underdoped Ba(Fe1-xCox)2As2

We investigated the anisotropy in the in-plane optical spectra of detwinned Ba(Fe1-xCox)2As2. The optical conductivity spectrum of BaFe2As2 shows appreciable anisotropy in the magnetostructural ordered phase, whereas the dc resistivity is almost isotropic at low temperatures. Upon Co doping, the resistivity becomes highly anisotropic, while the finite-energy intrinsic anisotropy is suppressed. It is found that anisotropy in resistivity arises from anisotropic impurity scattering from doped Co atoms, extrinsic in origin. Intensity of a specific optical phonon mode is also found to show striking anisotropy in the ordered phase. The anisotropy induced by Co impurity and that observed in the optical phonon mode are hallmarks of the highly polarizable electronic state in the ordered phase.

cond-mat.str-el↗