arXiv subjects

S. Kasahara

Publications and source records attributed to S. Kasahara.

82 records · Page 5Linked to original sources

arXiv2010

Abrupt recovery of Fermi-liquid transport by the c-axis collapse in CaFe2(As1-xPx)2 single crystals

Single crystals of CaFe$_2$(As$_{1-x}$P$_x$)$_2$ are found to exhibit the tetragonal (T) to collapsed-tetragonal (cT) transition at $T_{\rm cT} \lesssim100$\,K for $x>0.05$. The c-axis shrinks by $\sim9$% below $T_{\rm cT}$, which substantially diminishes the interband nesting between the hole and electron bands. In sharp contrast to the superconducting T phase of $A$Fe$_2$(As$_{1-x}$P$_x$)$_2$ ($A=$ Ba, Sr), where the anomalous non-Fermi liquid transport properties are observed, the resistivity, Hall coefficient, and magnetoresistance data in the Ca-based system all indicate that the standard Fermi liquid behaviors are recovered abruptly below $T_{\rm cT}$, and the superconductivity disappears completely. The intimate link between the superconductivity and the non-Fermi liquid transport enlightens the essential role of interband-associated fluctuation effects in Fe-pnictides.

cond-mat.supr-con↗

arXiv2010

Unconventional superconductivity and antiferromagnetic quantum critical behavior in the isovalent-doped BaFe2(As1-xPx)2

Spin dynamics evolution of BaFe$_2$(As$_{1-x}$P$_x$)$_2$ was probed as a function of P concentration via $^{31}$P NMR. Our NMR study reveals that two-dimensional antiferromagnetic (AF) fluctuations are notably enhanced with little change in static susceptibility on approaching the AF phase from the superconducting dome. Moreover, magnetically ordered temperature $θ$ deduced from the relaxation rate vanishes at optimal doping. These results provide clear-cut evidence for a quantum-critical point (QCP), suggesting that the AF fluctuations associated with the QCP play a central role in the high-$T_c$ superconductivity.

cond-mat.supr-con↗

arXiv2010

Anisotropic Superconducting Properties of Optimally Doped BaFe$_2$(As$_{0.65}$P$_{0.35}$)$_2$ under Pressure

Magnetic measurements on optimally doped single crystals of BaFe$_2$(As$_{1-x}$P$_{x}$)$_2$ ($x\approx0.35$) with magnetic fields applied along different crystallographic axes were performed under pressure, enabling the pressure evolution of coherence lengths and the anisotropy factor to be followed. Despite a decrease in the superconducting critical temperature, our studies reveal that the superconducting properties become more anisotropic under pressure. With appropriate scaling, we directly compare these properties with the values obtained for BaFe$_2$(As$_{1-x}$P$_{x}$)$_2$ as a function of phosphorus content.

cond-mat.supr-con↗

arXiv2010

Two- and Three-Dimensional Fermi Surfaces and their Nesting Properties in Superconducting BaFe2(As1-xPx)2

We have studied the three-dimensional shapes of the Fermi surfaces (FSs) of BaFe2(As1-xPx)2 (x=0.38), where superconductivity is induced by isovalent P substitution, by angle-resolved photoemission spectroscopy. Moderately strong electron mass enhancement has been identified for both the electron and hole FSs. Among two observed hole FSs, the nearly two-dimensional one shows good nesting with the outer two-dimensional electron FS, but its orbital character is different from the outer electron FS. The three-dimensional hole FS shows poor nesting with the electron FSs. The present results suggest that the three-dimensionality and the difference in the orbital character weaken FS nesting, leaving partial nesting among the outer electron FSs of dxy character and/or that within the three-dimensional hole FS, which may lead to the nodal superconductivity.

cond-mat.supr-con↗

arXiv2010

Specific Heat vs Field in the 30 K Superconductor BaFe2(As0.7P0.3)2

We report specific heat measurements on the Fe-based superconductor BaFe2(As0.7P0.3)2, a material on which previous penetration depth, NMR, and thermal conductivity measurements have observed a high density of low-energy excitations, which have been interpreted in terms of order parameter nodes. Within the resolution of our measurements, the low temperature limiting C/T is found to be linear in field, i.e. we find no evidence for a Volovik effect associated with nodal quasiparticles in either the clean or dirty limit. We discuss possible reasons for this apparent contradiction.

cond-mat.supr-con↗

arXiv2010

Line nodes in the energy gap of high-temperature superconducting BaFe_2(As_{1-x}P_x)_2 from penetration depth and thermal conductivity measurements

We report magnetic penetration depth and thermal conductivity data for high-quality single crystals of BaFe$_2$(As$_{1-x}$P$_{x}$)$_2$ ($T_c=30$\,K) which provide strong evidence that this material has line nodes in its energy gap. This is distinctly different from the nodeless gap found for (Ba,K)Fe$_2$As$_2$ which has similar $T_c$ and phase diagram. Our results indicate that repulsive electronic interactions play an essential role for Fe-based high-$T_c$ superconductivity but that uniquely there are distinctly different pairing states, with and without nodes, which have comparable $T_c$.

cond-mat.supr-con↗

arXiv2010

Evolution from Non-Fermi to Fermi Liquid Transport Properties by Isovalent Doping in BaFe2(As1-xPx)2 Superconductors

The normal-state charge transport is studied systematically in high-quality single crystals of BaFe$_2$(As$_{1-x}$P$_x$)$_2$ ($0 \leq x \leq 0.71$). By substituting isovalent P for As, the spin-density-wave (SDW) state is suppressed and the dome-shaped superconducting phase ($T_c \lesssim 31$ K) appears. Near the SDW end point ($x\approx0.3$), we observe striking linear temperature ($T$) dependence of resistivity in a wide $T$-range, and remarkable low-$T$ enhancement of Hall coefficient magnitude from the carrier number estimates. We also find that the magnetoresistance apparently violates the Kohler's rule and is well scaled by the Hall angle $Θ_H$ as $Δρ_{xx}/ρ_{xx} \propto \tan^2Θ_H$. These non-Fermi liquid transport anomalies cannot be attributed to the simple multiband effects. These results capture universal features of correlated electron systems in the presence of strong antiferromagnetic fluctuations.

cond-mat.supr-con↗

arXiv2009

Evolution of the Fermi surface of BaFe_2(As_{1-x}P_x)_2 on entering the superconducting dome

Using the de Haas-van Alphen effect we have measured the evolution of the Fermi surface of BaFe_2(As_{1-x}P_x)_2 as function of isoelectric substitution (As/P) for 0.41<x<1 (T_c up to 25 K). We find that the volume of electron and hole Fermi surfaces shrink linearly with decreasing x. This shrinking is accompanied by a strong increase in the quasiparticle effective mass as x is tuned toward the maximum T_c. It is likely that these trends originate from the many-body interaction which give rise to superconductivity, rather than the underlying one-electron bandstructure.

cond-mat.supr-con↗

arXiv2009

Microwave Surface-Impedance Measurements of the Magnetic Penetration Depth in Single Crystal Ba1-xKxFe2As2 Superconductors: Evidence for a Disorder-Dependent Superfluid Density

We report high-sensitivity microwave measurements of the in-plane penetration depth $λ_{ab}$ and quasiparticle scattering rate $1/τ$ in several single crystals of hole-doped Fe-based superconductor Ba$_{1-x}$K$_x$Fe$_2$As$_2$ ($x\approx 0.55$). While power-law temperature dependence of $λ_{ab}$ with the power $\sim 2$ is found in crystals with large $1/τ$, we observe exponential temperature dependence of superfluid density consistent with the existence of fully opened two gaps in the cleanest crystal we studied. The difference may be a consequence of different level of disorder inherent in the crystals. We also find a linear relation between the low-temperature scattering rate and the density of quasiparticles, which shows a clear contrast to the case of d-wave cuprate superconductors with nodes in the gap. These results demonstrate intrinsically nodeless order parameters in the Fe-arsenides.

cond-mat.supr-con↗

arXiv2007

Low temperature specific heat of La_{3}Pd_{4}Ge_{4} with U_{3}Ni_{4}Si_{4}-type structure

Low temperature specific heat has been investigated in a novel ternary superconductor La_{3}Pd_{4}Ge_{4} with an U_{3}Ni_{4}Si_{4}-type structure consisting of the alternating BaAl_{4} (ThCr_{2}Si_{2})- and AlB$_{2}$-type layers. A comparative study with the related ThCr_{2}Si_{2}-type superconductor LaPd_{2}Ge_{2}, one of the layers in La_{3}Pd_{4}Ge_{4}, is also presented. From the normal state specific heat, the Sommerfeld coefficient $γ_{n} = 27.0$ mJ/mol K^2 and the Debye temperature $Θ_{\rm D}$ = 256 K are derived for the La_{3}Pd_{4}Ge_{4}, while those for the LaPd_{2}Ge_{2} are $γ_{n} =8.26$ mJ/mol K^2 and $Θ_{\rm D}$ = 291 K. The La_{3}Pd_{4}Ge_{4} has moderately high electronic density of state at the Fermi level. Electronic contribution on the specific heat, $C_{\rm el}$, in each compound is well described by the BCS behavior, suggesting that both of the La_{3}Pd_{4}Ge_{4} and the LaPd_{2}Ge_{2} have fully opened isotropic gap in the superconducting state.

cond-mat.supr-con↗