arXiv subjects

S. Tajima

Publications and source records attributed to S. Tajima.

At least 37 records · Page 2Linked to original sources

arXiv2015

NMR evidence for an intimate relationship between antiferromagnetic spin fluctuations and extended s-wave superconductivity in mono-crystalline SrFe2(As_{1-x}P_{x})2

We report systematic 31P-NMR study on iron (Fe)-based superconductors SrFe2(As_{1-x}P_{x})2 (Sr122AsP), in which a superconducting (SC) transition temperature Tc at x=0.35 increases from Tc=26 K up to 33 K by annealing an as-grown mono-crystalline sample. The present NMR study has unraveled that Tc reaches a highest value of 33 K at x=0.35 around a quantum critical point at which antiferromagnetic (AFM) order disappears. When noting that the SC transition disappears at x=0.6 where the AFM spin fluctuations (SFs) are no longer present, we remark that the onset and increase of Tc are apparently associated with the emergence and enhancement of AFM-SFs, respectively. In the SC state, the residual density of state (RDOS) at the Fermi energy EF in the SC state becomes much smaller for the annealed sample than for the as-grown one, suggesting that some inhomogeneity and/or imperfection for the latter increases RDOS as expected for unconventional SC state with nodal gap. These findings in Sr122AsP are consistent with the unconventional s(+-)-wave Cooper pairing state that is mediated by AFM-SFs. We also discuss other key-ingredients besides the AFM-SFs to increase Tc further.

cond-mat.supr-con↗

arXiv2014

Evolution of the Phase Diagram of LaFeP$_{1-x}$As$_{x}$O$_{1-y}$F$_{y}$ ($y$ = 0 -- 0.1)

P/As-substitution effects on the transport properties of polycrystalline LaFeP$_{1-x}$As$_{x}$O$_{1-y}$F$_{y}$ with $x$ = 0 -- 1.0 and $y$ = 0 -- 0.1 have been studied. In the F-free samples ($y$ = 0), a new superconducting (SC) dome with a maximum $T_{c}$ of 12 K is observed around $x$ = 0 -- 0.3. This is separated from another SC dome with $T_{c}$ $\sim$10 K at $x$ = 0.6 -- 0.8 by an antiferromagnetic region ($x$ = 0.3 -- 0.6), giving a two-dome feature in the $T_{c}-x$ phase diagram. As $y$ increases, the two SC domes merge together, changing to a double peak structure at $y$ = 0.05 and a single dome at $y$ = 0.1. This proves the presence of two different Fermi surface states in this system.

cond-mat.supr-con↗

arXiv2014

Emergence of Novel Antiferromagnetic Order Intervening between Two Superconducting Phases in LaFe(As_1-x_P_x_)O: 31P-NMR Studies

We revealed novel phase deagram of Fe-pnictide high-Tc superconductor LaFe(As_{1-x}P_{x})O in wide doping level (0.3<x<1) by P-NMR. Systematic 31P-NMR studies revealed the emergence of the antiferromagnetic ordered phase (AFM-2) in 0.4 < x < 0.7 that intervenes between two superconductivity (SC-1/SC-2) phases. The 31P-NMR Knight shift points to the appearance of the sharp density of states at the Fermi level that is derived from d_{3Z^2?r^2} orbit, which is less relevant with the onset of the SC-2. On the other hand, we remark that the AFM spin fluctuations arising from the interband nesting on the d_{XZ}/d_{YZ} orbits must be a key ingredient for the occurrence of SC around AFM-2.

cond-mat.supr-con↗

arXiv2014

Comparative study of the effects of electron irradiation and natural disorder in single crystals of SrFe$_{2}$(As$_{1-x}$P$_x$)$_2$ ($x=$0.35) superconductor

London penetration depth, $λ(T)$, was measured in single crystals of SrFe$_2$(As$_{1-x}$P$_x$)$_2$ ($x=$0.35) iron - based superconductor. The influence of disorder on the transition temperature, $T_c$, and on $λ(T)$ was investigated. The effects of scattering controlled by the annealing of as-grown crystals was compared with the effects of artificial disorder introduced by 2.5~MeV electron irradiation. The low temperature behavior of $λ(T)$ can be described by a power-law function, $Δλ(T)=AT^n$, with the exponent $n$ close to one in pristine annealed samples, as expected for superconducting gap with line nodes. Upon $1.2 \times 10^{19}$ \ecm irradiation, the exponent $n$ increases rapidly exceeding a dirty limit value of $n=$ 2 implying that the nodes in the superconducting gap are accidental and can be lifted by the disorder. The variation of the exponent $n$ with $T_c$ is much stronger in the irradiated crystals compared to the crystals in which disorder was controlled by the annealing of the growth defects. We discuss the results in terms of different influence of different types of disorder on intra- and inter- band scattering.

cond-mat.supr-con↗

arXiv2014

Strongly three-dimensional electronic structure and Fermi Surfaces of SrFe$_{2}$(As$_{0.65}$P$_{0.35}$)$_{2}$: Comparison with BaFe$_{2}$(As$_{1-x}$P$_{x}$)$_{2}$

The isovalent-substituted iron-pnictide superconductor SrFe$_{2}$(As$_{1-x}$P$_{x}$)$_{2}$ ($x$=0.35) has a slightly higher optimum critical temperature than the similar system BaFe$_{2}$(As$_{1-x}$P$_{x}$)$_{2}$, and its parent compound SrFe$_{2}$As$_{2}$ has a much higher Néel temperature than BaFe$_{2}$As$_{2}$. We have studied the band structure and the Fermi surfaces of optimally-doped SrFe$_{2}$(As$_{1-x}$P$_{x}$)$_{2}$ by angle-resolved photoemission spectroscopy (ARPES). Three holelike Fermi surfaces (FSs) around (0,0) and two electronlike FSs around ($π$,$π$) have been observed as in the case of BaFe$_{2}$(As$_{1-x}$P$_{x}$)$_{2}$. Measurements with different photon energies have revealed that one of the hole FSs is more strongly warped along the $k_{z}$ direction than the corresponding one in BaFe(As$_{1-x}$P$_{x}$)$_{2}$, while the electron FSs are almost cylindrical unlike corrugated ones in BaFe(As$_{1-x}$P$_{x}$)$_{2}$. Comparison of the ARPES data with first-principles band-structure calculation revealed that the quasiparticle mass renormalization factors are different not only between bands of different orbital character but also between the hole and electron FSs of the same orbital character. By examining nesting conditions between the hole and electron FSs, we conclude that magnetic interactions between FeAs layers rather than FS nesting play an important role in stabilizing the antiferromagnetic order. The insensitivity of superconductivity to the FS nesting can be explained if only the $d_{xy}$ and/or $d_{xz/yz}$ orbitals are active in inducing superconductivity or if FS nesting is not important for superconductivity.

cond-mat.supr-con↗

arXiv2014

Absence of the 1/8 -anomaly in oxygen isotope effect on YBa$_{2}$Cu$_{3}$O$_{y}$

We have prepared oxygen isotope exchanged crystals of impurity-free YBCO with various oxygen concentents, and examined pure doping ($p$) dependance of isotope effect on superconducting transition temperature. With decreasing oxygen contents, the isotope exponent $α$ monotonously increases without any anomaly around $p = 1/8$. The monotonous increase in $α$ indicates that phonons are involved in the mechanism which causes the monotonous $T_c$ suppression with underdoping.

cond-mat.supr-con↗

arXiv2014

Enhancement of Superconducting Transition Temperature Due to Antiferromagnetic Spin Fluctuations in Iron-pnictides LaFe(As_{1-x}P_x)(O_{1-y}F_y) : 31P-NMR Studies

Systematic P-NMR studies on LaFe(As_{1-x}P_x)(O_{1-y}F_y) with y=0.05 and 0.1 have revealed that the antiferromagnetic spin fluctuations (AFMSFs) at low energies are markedly enhanced around x=0.6 and 0.4, respectively, and as a result, Tc exhibits respective peaks at 24 K and 27 K against the P-substitution for As. This result demonstrates that the AFMSFs are responsible for the increase in Tc for LaFe(As_{1-x}P_x)(O_{1-y}F_y) as a primary mediator of the Cooper pairing. From a systematic comparison of AFMSFs with a series of (La_{1-z}Y_z)FeAsO_δ compounds in which Tc reaches 50 K for z=0.95, we remark that a moderate development of AFMSFs causes the Tc to increase up to 50 K under the condition that the local lattice parameters of FeAs tetrahedron approaches those of the regular tetrahedron. We propose that the T_c of Fe-pnictides exceeding 50 K is maximized under an intimate collaboration of the AFMSFs and other factors originating from the optimization of the local structure.

cond-mat.supr-con↗

arXiv2013

The change of electronic state and crystal structure by post-annealing in superconducting SrFe2(As0.65P0.35)2

We investigated the annealing effects on the physical properties of SrFe$_2$(As$_{1-x}$P$_x$)$_2$ ($x=0.35$). The superconducting transition temperature ($T_c$) increased from 26 K to 33 K by annealing. The X-ray diffraction measurement suggested that the annealed crystals have the shorter/longer $a/c$-axes and the larger pnictogen height $h_\mathrm{Pn}$. This must be linked to the $T_c$-enhancement by annealing. Moreover, it was found that the post-annealing decreased the electronic specific heat coefficient at $T$=0 K, $γ_r$, and changed the magnetic field ($H$) dependence from sub-linear $γ_r\propto H^{0.7}$ to $H$-linear $γ_r\propto H$. This can be attributed the electronic change from dirty to clean superconductors with $s_{\pm}$ gap.

cond-mat.supr-con↗

arXiv2013

Upper critical field of isoelectron substituted SrFe$_2$(As$_{1-x}$P$_x$)$_2$

The upper critical field $H_{c2}$ of optimally doped iron-based superconductor SrFe$_{2}$(As$_{1-x}$P$_{x}$)$_{2}$ ($x$ = 0.35, $T_c$ = 25 K) was measured as a function of temperature down to 1.6 K for two principal directions of magnetic field $H \parallel c$ and $H \parallel a$. Measurements were performed in pulsed magnetic fields up to 65 T using a tunnel-diode resonator technique on as-grown and heavy-ion irradiated single crystals, with columnar defect density corresponding to a matching field $Bϕ$ = 25 T. The $H_{c2,c}(T)$ is close to $T$-linear, while clear saturation is observed for $H_{c2,a}(T)$, leading to a strongly temperature dependent anisotropy parameter $γ$. The linear shape of $H_{c2,c}(T)$ is very similar to that observed in nodal KFe$_2$As$_2$ but very different from full-gap LiFeAs. Irradiation does not introduce any additional features on $H_{c2}(T)$ line corresponding to the matching field. Instead, it suppresses uniformly both $T_c$ and $H_{c2}$, keeping their ratio constant.

cond-mat.supr-con↗

arXiv2013

Nodal superconductivity in isovalently substituted SrFe$_2$(As$_{1-x}$P$_{x}$)$_2$ pnictide superconductor at the optimal doping, $x=$0.35

Temperature-dependent London penetration depth, $λ(T)$, was measured in optimally - doped, $x=$0.35, as-grown ($T_c \approx$25 K, RRR=$ρ(300K)/ρ(T_c)$=4.5) and annealed ($T_c \approx$35 K, RRR=6.4) single crystals of SrFe$_2$(As$_{1-x}$P$_{x}$)$_2$ iron - based superconductor. Annealing increases the RRR and decreases the absolute value of the London penetration depth from $λ(0) = 300 \pm 10$ nm in as-grown sample to $λ(0) = 275 \pm 10$ nm. At low temperatures, $λ(T) \sim T$ indicating superconducting gap with line nodes. Analysis of the full - temperature range superfluid density is consistent with the line nodes, but differs from the simple single - gap $d-$wave. The observed behavior is very similar to that of BaFe$_2$(As$_{1-x}$P$_{x}$)$_2$, showing that isovalently substituted pnictides are inherently different from the charge - doped materials.

cond-mat.supr-con↗

arXiv2012

Unconventional multiband superconductivity with nodes in single-crystalline SrFe2(As_0.65P_0.35)2 as seen via 31P-NMR and specific heat

We report 31P-NMR and specific heat measurements on an iron (Fe)-based superconductor SrFe2(As0.65P0.35)2 with Tc=26 K, which have revealed the development of antiferromagnetic correlations in the normal state and the unconventional superconductivity(SC) with nodal gap dominated by the gapless low-lying quasiparticle excitations. The results are consistently argued with an unconventional multiband SC state with the gap-size ratio of different bands being significantly large; the large full gaps in s\pm-wave state keep Tc high, whereas a small gap with a nodal-structure causes gapless feature under magnetic field. The present results will develop an insight into the strong material dependence of SC-gap structure in Fe-based superconductors.

cond-mat.supr-con↗

arXiv2012

New measurements of high-momentum nucleons and short-range structures in nuclei

We present new measurements of electron scattering from high-momentum nucleons in nuclei. These data allow an improved determination of the strength of two-nucleon correlations for several nuclei, including light nuclei where clustering effects can, for the first time, be examined. The data also include the kinematic region where three-nucleon correlations are expected to dominate.

nucl-ex↗

arXiv2012

In-plane optical spectra of Y$_{1-x}$Ca$_{x}$Ba$_{2}$Cu$_{3}$O$_{7-δ}$: Overdoping and disorder effect on residual conductivity

We measured the temperature dependence of the in-plane polarized reflectivity spectra of twin-free Y$_{1-x}$Ca$_{x}$Ba$_{2}$Cu$_{3}$O$_{7-δ}$ single crystals with different Ca-concentrations (x=0,0.11 and 0.16) from optimally doped to heavily overdoped region. Low energy optical conductivity spectra showed a Drude-like residual conductivity at temperatures far below the superconducting transition temperature, which indicates the presence of unpaired-normal carriers in the superconducting state. Comparing the spectra at a fixed Ca-content or at a fixed doping level, we have revealed that the carrier overdoping increases unpaired carriers in addition to those induced by the Ca-disorder. We also found the superconducting behavior of the one-dimensional CuO chains for the Ca-free samples.

cond-mat.supr-con↗

arXiv2011

Effect of cation size variance on spin and orbital order in Eu$_{1-x}$(La$_{0.254}$Y$_{0.746}$)$_{x}$VO$_3$

We have investigated the $R$-ion ($R$ = rare earth or Y) size variance effect on spin/orbital order in Eu$_{1-x}$(La$_{0.254}$Y$_{0.746}$)$_{x}$VO$_3$. The size variance disturbs one-dimensional orbital correlation in $C$-type spin/$G$-type orbital ordered states and suppresses this spin/orbital order. In contrast, it stabilizes the other spin/orbital order. The results of neutron and resonant X-ray scattering denote that in the other ordered phase, the spin/orbital patterns are $G$-type/$C$-type, respectively.

cond-mat.str-el↗

arXiv2011

Softening of the Bond-Stretching Phonon of Ba1-xKxBiO3 at the Metal to Insulator Transition

The dispersion of phonons in Ba1-xKxBiO3 along the (3+q, 0, 0) direction in reciprocal space was determined for x=0, 0.30, 0.37, 0.52 using high-resolution inelastic X-ray scattering. The observed phonon energies near Γwere in good agreement with published optical data. It was found that two high-energy modes strongly soften near q=0.25 when the system becomes metallic (x >0.35). There was no softening in the insulating phase, even at x=0.30, very near the metal-insulator transition. This suggests that the phonon softening is linked to the appearance of the Fermi-surface.

cond-mat.supr-con↗

arXiv2010

Scaling of the F_2 structure function in nuclei and quark distributions at x>1

We present new data on electron scattering from a range of nuclei taken in Hall C at Jefferson Lab. For heavy nuclei, we observe a rapid falloff in the cross section for $x>1$, which is sensitive to short range contributions to the nuclear wave-function, and in deep inelastic scattering corresponds to probing extremely high momentum quarks. This result agrees with higher energy muon scattering measurements, but is in sharp contrast to neutrino scattering measurements which suggested a dramatic enhancement in the distribution of the `super-fast' quarks probed at x>1. The falloff at x>1 is noticeably stronger in ^2H and ^3He, but nearly identical for all heavier nuclei.

nucl-ex↗

arXiv2010

Probing Quark-Gluon Interactions with Transverse Polarized Scattering

We have extracted QCD matrix elements from our data on double polarized inelastic scattering of electrons on nuclei. We find the higher twist matrix element \tilde{d_2}, which arises strictly from quark- gluon interactions, to be unambiguously non zero. The data also reveal an isospin dependence of higher twist effects if we assume that the Burkhardt-Cottingham Sum rule is valid. The fundamental Bjorken sum rule obtained from the a0 matrix element is satisfied at our low momentum transfer.

nucl-ex↗

arXiv2010

Electrical transport properties of high quality Bi-2223 crystal

We have studied electrical transport properties of a high quality Bi2Sr2Ca2Cu3O10+x crystal below a superconducting critical temperature, Tc. In magnetic fields B parallel to the c-axis just above a voltage response onset resistance vs temperature data are well fitted to the vortex-glass model. Obtained from the vortex-glass analysis a melting transition boundary for Bi-2223 crystal shifted towards lower temperatures compared to previously reported data for a (Bi,Pb)-2223 single crystal. The critical current density, Jc, of Bi-2223 crystals is close to presented elsewhere Jc values for Bi-2223 tapes suggesting a principal role of weak intrinsic pinning properties of Bi-2223 as a main limiting factor of Jc of Bi-2223 conductors.

cond-mat.supr-con↗