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T. Terashima

Publications and source records attributed to T. Terashima.

At least 37 records · Page 2Linked to original sources

A Sharp Peak of the Zero-Temperature Penetration Depth at Optimal Composition in BaFe2(As1-xPx)2

In a superconductor, the ratio of the carrier density, $n$, to their effective mass, $m^*$, is a fundamental property directly reflecting the length scale of the superfluid flow, the London penetration depth, $λ_L$. In two dimensional systems, this ratio $n/m^*$ ($\sim 1/λ_L^2$) determines the effective Fermi temperature, $T_F$. We report a sharp peak in the $x$-dependence of $λ_L$ at zero temperature in clean samples of BaFe$_2$(As$_{1-x}$P$_x$)$_2$ at the optimum composition $x = 0.30$, where the superconducting transition temperature $T_c$ reaches a maximum of 30\,K. This structure may arise from quantum fluctuations associated with a quantum critical point (QCP). The ratio of $T_c/T_F$ at $x = 0.30$ is enhanced, implying a possible crossover towards the Bose-Einstein condensate limit driven by quantum criticality.

cond-mat.supr-con↗

Anomalous Upper Critical Field in CeCoIn_5/YbCoIn_5 Superlattices with a Rashba-type Heavy Fermion Interface

We report a highly unusual angular variation of the upper critical field (H_c2) in epitaxial superlattices CeCoIn_5(n)/YbCoIn_5(5), formed by alternating layers of n and a 5 unit-cell thick heavy-fermion superconductor CeCoIn_5 with a strong Pauli effect and normal metal YbCoIn_5, respectively. For the n=3 superlattice, H_{c2}(θ) changes smoothly as a function of the field angle θ. However, close to the superconducting transition temperature, H_{c2}(θ) exhibits a cusp near the parallel field (θ=0 deg). This cusp behavior disappears for n=4 and 5 superlattices. This sudden disappearance suggests the relative dominance of the orbital depairing effect in the n=3 superlattice, which may be due to the suppression of the Pauli effect in a system with local inversion symmetry breaking. Taking into account the temperature dependence of H_{c2}(θ) as well, our results suggest that some exotic superconducting states, including a helical superconducting state, might be realized at high magnetic fields.

cond-mat.supr-con↗

Novel Pauli-paramagnetic quantum phase in a Mott insulator

In Mott insulators, the strong electron-electron Coulomb repulsion prevents metallicity and charge excitations are gapped. In dimensions greater than one, their spins are usually ordered antiferromagnetically at low temperatures. Geometrical frustrations can destroy this long-range order, leading to exotic quantum spin liquid (QSL) states. However, their magnetic ground states have been a long-standing mystery. Here we show that a QSL state in the organic Mott insulator EtMe$_3$Sb[Pd(dmit)$_2$]$_2$ with two-dimensional triangular lattice has Pauli-paramagnetic-like low-energy excitations, which are a hallmark of itinerant fermions. Our torque magnetometry down to low temperatures (30 mK) up to high fields (32 T) reveal distinct residual paramagnetic susceptibility comparable to that in a half-filled two-dimensional metal. This demonstrates that the system is in a magnetically gapless ground state, a critical state with infinite magnetic correlation length. Moreover, our results are robust against deuteration, pointing toward the emergence of an extended `quantum critical phase', in which low-energy spin excitations behave as in paramagnetic metals with Fermi surface, despite the frozen charge degree of freedom.

cond-mat.str-el↗

Strong suppression of superconductivity by divalent Ytterbium Kondo-holes in CeCoIn_5

To study the nature of partially substituted Yb-ions in a Ce-based Kondo lattice, we fabricated high quality Ce_{1-x}Yb_xCoIn_5 epitaxial thin films using molecular beam epitaxy. We find that the Yb-substitution leads to a linear decrease of the unit cell volume, indicating that Yb-ions are divalent forming Kondo-holes in Ce_{1-x}Yb_xCoIn_5, and leads to a strong suppression of the superconductivity and Kondo coherence. These results, combined with the measurements of Hall effect, indicate that Yb-ions act as nonmagnetic impurity scatters in the coherent Kondo lattice without serious suppression of the antiferromagnetic fluctuations. These are in stark contrast to previous studies performed using bulk single crystals, which claim the importance of valence fluctuations of Yb-ions. The present work also highlights the suitability of epitaxial films in the study of the impurity effect on the Kondo lattice.

cond-mat.supr-con↗

Infrared Measurement of the Pseudogap in P-Doped and Co-Doped BaFe2As2 High-Temperature Superconductors

We report on infrared studies of charge dynamics in a prototypical pnictide system: the BaFe2As2 family. Our experiments have identified hallmarks of the pseudogap state in the BaFe2As2 system that mirror the spectroscopic manifestations of the pseudogap in the cuprates. The magnitude of the infrared pseudogap is in accord with that of the spin-density-wave gap of the parent compound. By monitoring the superconducting gap of both P- and Co-doped compounds, we find that the infrared pseudogap is unrelated to superconductivity. The appearance of the pseudogap is found to correlate with the evolution of the antiferromagnetic fluctuations associated with the spin-density-wave instability. The strong-coupling analysis of infrared data further reveals the interdependence between the magnetism and the pseudogap in the iron pnictides.

cond-mat.supr-con↗

Nematic and meta-nematic transitions in the iron pnictides

Strongly interacting electrons can exhibit novel collective phases, among which the electronic nematic phases are perhaps the most surprising as they spontaneously break rotational symmetry of the underlying crystal lattice. The electron nematicity has been recently observed in the iron-pnictide and cuprate high-temperature superconductors. Whether such a tendency of electrons to self-organise unidirectionally has a common feature in these superconductors is, however, a highly controversial issue. In the cuprates, the nematicity has been suggested as a possible source of the pseudogap phase, whilst in the iron-pnictides, it has been commonly associated with the tetragonal-to-orthorhombic structural phase transition at $T_s$. Here, we provide the first thermodynamic evidence in BaFe2(As1-xPx)2 that the nematicity develops well above the structural transition and persists to the nonmagnetic superconducting regime, resulting in a new phase diagram strikingly similar to the pseudogap phase diagram in the cuprates. Our highly sensitive magnetic anisotropy measurements using microcantilever torque-magnetometry under in-plane field rotation reveal pronounced two-fold oscillations, which break the tetragonal symmetry. Combined with complementary high-resolution synchrotron X-ray and resistivity measurements, our results consistently identify two distinct temperatures - one at $T^{\ast}$, signifying a true nematic transition, and the other at $T_s (< T^{\ast})$, which we show to be not a true phase transition, but rather what we refer to as a "meta-nematic transition", in analogy to the well-known metamagnetic transition in the theory of magnetism. Our observation of the extended nematic phase above the superconducting dome establishes that the nematicity has primarily an electronic origin, inherent in the normal state of high-temperature superconductors.

cond-mat.supr-con↗

Thermodynamic phase diagram and phase competition in BaFe2(As1-xPx)2 studied by thermal expansion

High-resolution thermal-expansion and specific-heat measurements were performed on single crystalline BaFe2(As1-xPx)2 (0 < x < 0.33, x = 1). The observation of clear anomalies allows to establish the thermodynamic phase diagram which features a small coexistence region of SDW and superconductivity with a steep rise of Tc on the underdoped side. Samples that undergo the tetragonal-orthorhombic structural transition are detwinned in situ, and the response of the sample length to the magneto-structural and superconducting transitions is studied for all three crystallographic directions. It is shown that a reduction of the magnetic order by superconductivity is reflected in all lattice parameters. On the overdoped side, superconductivity affects the lattice parameters in much the same way as the SDW on the underdoped side, suggesting an intimate relation between the two types of order. Moreover, the uniaxial pressure derivatives of Tc are calculated using the Ehrenfest relation and are found to be large and anisotropic. A correspondence between substitution and uniaxial pressure is established, i.e., uniaxial pressure along the b-axis (c-axis) corresponds to a decrease (increase) of the P content. By studying the electronic contribution to the thermal expansion we find evidence for a maximum of the electronic density of states at optimal doping.

cond-mat.supr-con↗

Microscopic Evidence of Direct Coupling between Magnetic and Superconducting Order Parameters in BaFe$_2$(As$_{1-x}$P$_x$)$_2$

The coexistence of magnetism and superconductivity in the isovalent-P-substituted BaFe$_2$(As$_{1-x}$P$_x$)$_2$ has been investigated microscopically by $^{31}$P-NMR measurements. We found that superconducting (SC) transition occurs in a magnetic region with static ordered moments and that the moments are reduced below the SC transition temperature $T_{\rm c}$ in the samples near the phase boundary of magnetism and superconductivity. Our results indicate that magnetism and superconductivity coexist spatially but compete with each other on the same Fermi surfaces. The coexistence state is qualitatively different from that observed in other unconventional superconductors and gives a strict constraint on the theoretical model for superconductivity in BaFe$_2$(As$_{1-x}$P$_x$)$_2$.

cond-mat.supr-con↗

Contrasts in electron correlations and inelastic scattering between LiFeAs and LiFeP revealed by charge transport

By using high-quality single crystals, we quantitatively compare the transport properties between LiFeAs and LiFeP superconductors with compensated electron and hole carriers. The low-temperature resistivity follows the Fermi-liquid $AT^2$ dependence with a factor of $\sim 3$ difference in the coefficient $A$. This highlights weaker electron correlations in LiFeP, which is consistent with its $\sim 70$ times lower upper critical field than that of LiFeAs. Our analysis of the magneto-transport data indicates that in LiFeP the electron carriers with lighter masses exhibit stronger temperature dependence of inelastic scattering rate than the holes, which is the opposite to the LiFeAs case. This stark difference in the band-dependent inelastic scattering may be relevant to the recently reported contrasting superconducting gap structures in these two superconductors.

cond-mat.supr-con↗

A de Haas-van Alphen study of the Fermi surfaces of superconducting LiFeP and LiFeAs

We report a de Haas-van Alphen (dHvA) oscillation study of the 111 iron pnictide superconductors LiFeAs with T_c ~18K and LiFeP with T_c~5K. We find that for both compounds the Fermi surface topology is in good agreement with density functional band-structure calculations and shows quasi-nested electron and hole bands. The effective masses generally show significant enhancement, up to ~3 for LiFeP and ~5 for LiFeAs. However, one hole Fermi surface in LiFeP shows a very small enhancement, as compared with its other sheets. This difference probably results from k-dependent coupling to spin fluctuations and may be the origin of the different nodal and nodeless superconducting gap structures in LiFeP and LiFeAs respectively.

cond-mat.supr-con↗

Extremely strong coupling superconductivity in artificial two-dimensional Kondo lattices

When interacting electrons are confined to low-dimensions, the electron-electron correlation effect is enhanced dramatically, which often drives the system into exhibiting behaviors that are otherwise highly improbable. Superconductivity with the strongest electron correlations is achieved in heavy-fermion compounds, which contain a dense lattice of localized magnetic moments interacting with a sea of conduction electrons to form a 3D Kondo lattice. It had remained an unanswered question whether superconductivity would persist upon effectively reducing the dimensionality of these materials from three to two. Here we report on the observation of superconductivity in such an ultimately strongly-correlated system of heavy electrons confined within a 2D square-lattice of Ce-atoms (2D Kondo lattice), which was realized by fabricating epitaxial superlattices built of alternating layers of heavy-fermion CeCoIn5 and conventional metal YbCoIn5. The field-temperature phase diagram of the superlattices exhibits highly unusual behaviors, including a striking enhancement of the upper critical field relative to the transition temperature. This implies that the force holding together the superconducting electron-pairs takes on an extremely strong coupled nature as a result of two-dimensionalization.

cond-mat.supr-con↗

Volovik effect in a highly anisotropic multiband superconductor: experiment and theory

We present measurements of the specific heat coefficient γ(= C/T) in the low temperature limit as a function of an applied magnetic field for the Fe-based superconductor BaFe$_2$(As$_{0.7}$P$_{0.3}$)$_2$. We find both a linear regime at higher fields and a limiting square root $H$ behavior at very low fields. The crossover from a Volovik-like $\sqrt{H}$ to a linear field dependence can be understood from a multiband calculation in the quasiclassical approximation assuming gaps with different momentum dependence on the hole- and electron-like Fermi surface sheets.

cond-mat.supr-con↗

Nodal gap structure of BaFe_2(As_{1-x}P_x)_2 from angle-resolved thermal conductivity in a magnetic field

The structure of the superconducting order parameter in the iron-pnictide superconductor BaFe$_2$(As$_{0.67}$P$_{0.33}$)$_2$ ($T_c=31$\,K) with line nodes is studied by the angle-resolved thermal conductivity measurements in a magnetic field rotated within the basal plane. We find that the thermal conductivity displays distinct fourfold oscillations with minima when the field is directed at $\pm45^\circ$ with respect to the tetragonal a-axis. We discuss possible gap structures that can account for the data, and conclude that the observed results are most consistent with the closed nodal loops located at the flat parts of the electron Fermi surface with high Fermi velocity.

cond-mat.supr-con↗

Reply to Comment by Borisenko et al. on article `A de Haas-van Alphen study of the Fermi surfaces of superconducting LiFeP and LiFeAs'

Recently, Borisenko et al have posted a Comment (arXiv:1108.1159) where they suggest an alternative interpretation of our de Haas-van Alphen (dHvA) measurements on the superconductor LiFeAs. In our original paper (arXiv:1107.4375) we concluded that our measurements of the bulk Fermi surface were not consistent with the surface bands observed thus far by ARPES. Borisenko et al dispute this and suggest the two measurements are consistent if some of the orbits we observe are due to magnetic breakdown. We argue here that this scenario is inconsistent with the experimental data and therefore that our original conclusion stands.

cond-mat.supr-con↗

Nodeless vs nodal order parameters in LiFeAs and LiFeP superconductors

High-precision measurements of magnetic penetration depth $λ$ in clean single crystals of LiFeAs and LiFeP superconductors reveal contrasting low-energy quasiparticle excitations. In LiFeAs the low-temperature $λ(T)$ shows a flat dependence indicative of a fully gapped state, which is consistent with previous studies. In contrast, LiFeP exhibits a $T$-linear dependence of superfluid density $\propto λ^{-2}$, indicating a nodal superconducting order parameter. A systematic comparison of quasiparticle excitations in the 1111, 122, and 111 families of iron-pnictide superconductors implies that the nodal state is induced when the pnictogen height from the iron plane decreases below a threshold value of $\sim 1.33$\,Å.

cond-mat.supr-con↗

Topological competition of superconductivity in Pb/Ru/Sr_2RuO_4 junctions

We devise a new proximity junction configuration where an s-wave superconductivity and the superconductivity of Sr2RuO4 interfere with each other. We reproducibly observe in such a Pb/Ru/Sr2RuO4 junction with a single Pb electrode that the critical current Ic drops sharply just below the bulk Tc of Sr2RuO4 and furthermore increases again below a certain temperature below Tc. In order to explain this extraordinary temperature dependence of Ic, we propose a competition effect involving topologically distinct superconducting phases around Ru inclusions. Thus, such a device may be called a "topological superconducting junction".

cond-mat.supr-con↗

Specific Heat Discontinuity, deltaC, at Tc in BaFe2(As0.7P0.3)2 - Consistent with Unconventional Superconductivity

We report the specific heat discontinuity, deltaC/Tc, at Tc = 28.2 K of a collage of single crystals of BaFe2(As0.7P0.3)2 and compare the measured value of 38.5 mJ/molK**2 with other iron pnictide and iron chalcogenide (FePn/Ch) superconductors. This value agrees well with the trend established by Bud'ko, Ni and Canfield who found that deltaC/Tc ~ a*Tc**2 for 14 examples of doped Ba1-xKxFe2As2 and BaFe2-xTMxAs2, where the transition metal TM=Co and Ni. We extend their analysis to include all the FePn/Ch superconductors for which deltaC/Tc is currently known and find deltaC/Tc ~ a*Tc**1.9 and a=0.083 mJ/molK**4. A comparison with the elemental superconductors with Tc>1 K and with A-15 superconductors shows that, contrary to the FePn/Ch superconductors, electron-phonon-coupled conventional superconductors exhibit a significantly different dependence of deltaC on Tc, namely deltaC/Tc ~ Tc**0.9. However deltaC/gamma*Tc appears to be comparable in all three classes (FePn/Ch, elemental and A-15) of superconductors with, e. g., deltaC/gamma*Tc=2.4 for BaFe2(As0.7P0.3)2. A discussion of the possible implications of these phenomenological comparisons for the unconventional superconductivity believed to exist in the FePn/Ch is given.

cond-mat.supr-con↗

Nesting of electron and hole Fermi surfaces in non-superconducting BaFe_2P_2

We report detailed measurements of the de Haas-van Alphen (dHvA) effect in BaFe_2P_2 which is the end member of the superconducting series, BaFe_2(As_{1-x}P_x)_2. Using high purity samples we are able to observe dHvA oscillations from all the sheets of Fermi surface and hence build up a complete detailed picture of its structure. The results show the existence of a highly warped section of hole surface which may be the origin of the nodal gap structure in this series. Importantly, we find that, even for this non-superconducting end member, one of the hole surfaces almost exactly nests with the inner electron surface. This suggests that improved geometric nesting does not drive the increase in pairing strength with decreasing x in this system.

cond-mat.supr-con↗