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At least 1,207 records · Page 67Linked to original sources
arXiv2013

Electronic structure reconstruction by orbital symmetry breaking in IrTe2

We report an angle-resolved photoemission spectroscopy (ARPES) study on IrTe2 which exhibits an interesting lattice distortion below 270 K and becomes triangular lattice superconductors by suppressing the distortion via chemical substitution or intercalation. ARPES results at 300 K show multi-band Fermi surfaces with six-fold symmetry which are basically consistent with band structure calculations. At 20 K in the distorted phase, whereas the flower shape of the outermost Fermi surface does not change from that at 300 K, topology of the inner Fermi surfaces is strongly modified by the lattice distortion. The Fermi surface reconstruction by the distortion depends on the orbital character of the Fermi surfaces, suggesting importance of Ir 5d and/or Te 5p orbital symmetry breaking.

cond-mat.supr-con↗
arXiv2013

Zigzag chain structure transition and orbital fluctuations in Ni-based superconductors

We investigate the electronic state and structure transition of BaNi2As2, which shows a similar superconducting phase diagram as Fe-based superconductors. We construct the ten-orbital tight-binding model for BaNi2As2 by using the maximally localized Wannier function method. The Coulomb and quadrupole-quadrupole interactions are treated within the random-phase approximation. We obtain the strong developments of charge quadrupole susceptibilities driven by the in-plane and out-of-plane oscillations of Ni ions. The largest susceptibility is either O_{X^2-Y^2}-quadrupole susceptibility at q = (pi, 0, pi) or O_{XZ(YZ)}-quadrupole susceptibility at q = (pi, pi, pi), depending on the level splitting between d_{X^2-Y^2} and d_{XZ(YZ)}. These antiferro-quadrupole fluctuations would then be the origin of the strong coupling superconductivity in Ni-based superconductors. Also, we propose that the antiferro-quadrupole O_{X^2-Y^2} order with q = (pi, 0, pi) is the origin of the zigzag chain structure reported in experiments. We identify similarities and differences between Ni- and Fe-based superconductors.

cond-mat.supr-con↗
arXiv2013

Topological Insulator Materials

Topological insulators represent a new quantum state of matter which is characterized by peculiar edge or surface states that show up due to a topological character of the bulk wave functions. This review presents a pedagogical account on topological insulator materials with an emphasis on basic theory and materials properties. After presenting a historical perspective and basic theories of topological insulators, it discusses all the topological insulator materials discovered as of May 2013, with some illustrative descriptions of the developments in materials discoveries in which the author was involved. A summary is given for possible ways to confirm the topological nature in a candidate material. Various synthesis techniques as well as the defect chemistry that are important for realizing bulk-insulating samples are discussed. Characteristic properties of topological insulators are discussed with an emphasis on transport properties. In particular, the Dirac fermion physics and the resulting peculiar quantum oscillation patterns are discussed in detail. It is emphasized that proper analyses of quantum oscillations make it possible to unambiguously identify surface Dirac fermions through transport measurements. The prospects of topological insulator materials for elucidating novel quantum phenomena that await discovery conclude the review.

cond-mat.mtrl-sci↗
arXiv2013

Pressure-Induced Superconductivity in Mineral Calaverite AuTe2

The pressure dependences of resistivity and ac susceptibility have been measured in the mineral calaverite AuTe$_2$. Resistivity clearly shows a first-order phase transition into a high-pressure phase, consistent with the results of a previous structural analysis. We found zero resistivity and a diamagnetic shielding signal at low temperatures in the high-pressure phase, which clearly indicates the appearance of superconductivity. Our experimental results suggest that bulk superconductivity appears only in the high-pressure phase. For AuTe$_2$, the highest superconducting transition temperature under pressure is $T_{\rm c}$ = 2.3 K at 2.34 GPa; it was $T_{\rm c}$ = 4.0 K for Pt-doped (Au$_{0.65}$Pt$_{0.35}$)Te$_2$. The difference in $T_{\rm c}$ between the two systems is discussed on the basis of the results obtained using the band calculations and McMillan's formula.

cond-mat.supr-con↗
arXiv2013

Bulk Superconductivity in Fe$_{1+y}$Te$_{1-x}$Se$_{x}$ Induced by Annealing in Se and S Vapor

We reported that bulk superconductivity in Fe$_{1+y}$Te$_{1-x}$Se$_{x}$ can be induced by annealing in Se and S vapor. The well-annealed samples show a large critical current density, emph{J}$_c$ $\sim$ 2 - 4 $\times$ 10$^5$ A/cm$^2$. Combined with our previous reports about O$_2$ and Te annealing effects, we proved that bulk superconductivity can be successfully induced in Fe$_{1+y}$Te$_{1-x}$Se$_{x}$ by annealing in atmosphere of all chalcogens, such as O, S, Se and Te.

cond-mat.supr-con↗
arXiv2013

Superconductivity in Ca1-xLaxFeAs2: A Novel 112-Type Iron Pnictide with Arsenic Zigzag Bonds

We report superconductivity in the novel 112-type iron-based compound Ca1-xLaxFeAs2. Single-crystal X-ray diffraction analysis revealed that the compound crystallizes in a monoclinic structure (space group P21), in which Fe2As2 layers alternate with Ca2As2 spacer layers such that monovalent arsenic forms zigzag chains. Superconductivity with a transition temperature (Tc) of 34 K was observed for the x = 0.1 sample, while the x = 0.21 sample exhibited trace superconductivity at 45 K. First-principles band calculations demonstrated the presence of almost cylindrical Fermi surfaces, favorable for the high Tc in La-doped CaFeAs2.

cond-mat.supr-con↗
arXiv2013

New Li-Ethylenediamine-Intercalated Superconductor Li$_x$(C$_2$H$_8$N$_2$)$_y$Fe$_{2-z}$Se$_2$ with $T_c$ = 45 K

A new iron-based superconductor Li$_x$(C$_2$H$_8$N$_2$)$_y$Fe$_{2-z}$Se$_2$ with $T_c$ = 45 K has successfully been synthesized via intercalation of dissolved lithium metal in ethylenediamine. The distance between neighboring Fe layers is 10.37 Å and much larger than those of FeSe with $T_c$ = 8 K and K$_x$Fe$_2$Se$_2$ with $T_c$ ~ 30 K. It seems that the high-$T_c$ of Li$_x$(C$_2$H$_8$N$_2$)$_y$Fe$_{2-z}$Se$_2$ is caused by the possible two-dimensional electronic structure due to the large $c$-axis length.

cond-mat.supr-con↗
arXiv2013

Robustness of Spin-Triplet Pairing and Singlet-Triplet Pairing Crossover in Superconductor/Ferromagnet Hybrids

We have investigated the proximity effect in superconductor/ferromagnet junctions in a systematic manner to discuss the relationship between the zero-energy peak (ZEP) of the local density of states (LDOS) and spin-triplet odd-frequency pairing. By exactly solving the nonlinear Usadel equations, we have found that the ZEP is realized in a wide range of geometrical and material parameters in the case of the noncollinear magnetization. This strongly suggests the robustness of the ZEP induced by spin-triplet odd-frequency pairing in such systems. We also found that the crossover from singlet pairing to triplet pairing can be detected by measuring the F layer thickness dependence of the ZEP height. Furthermore, we show how to observe signatures of spin-triplet odd-frequency pairing and the pairing crossover by LDOS measurement. Our results provide a direct way to experimentally detect signatures of the odd-frequency pairing state.

cond-mat.supr-con↗
arXiv2013

Two Fermi surface states and two $T_{\rm c}$-rising mechanisms revealed by transport properties in $R$FeP$_{1-x}$As$_x$O$_{0.9}$F$_{0.1}$ ($R$=La, Pr and Nd)

We demonstrate the relation between critical temperature $T_{\rm c}$ and transport properties in $R$FeP$_{1-x}$As$_x$O$_{0.9}$F$_{0.1}$ ($R$=La, Pr and Nd). $T_{\rm c}$ and resistivity power-law exponent $n$ form a universal line on the $T_{\rm c}$ vs. $n$ plane for all the $R$-systems with $x$$<0.6\sim$0.8, indicating that $T_{\rm c}$ increases with bosonic fluctuation. Transport properties show anomalies suggesting a change of Fermi surfaces around $x$=0.6$\sim$0.8. Above $x$=0.6$\sim$0.8, $T_{\rm c}$ and $n$ approach the second $T_{\rm c}$-$n$ line for the higher $T_{\rm c}$ systems. A further increase of $T_{\rm c}$ above $x$=0.6$\sim$0.8 indicates the presence of an additional $T_{\rm c}$-rising mechanism in this system.

cond-mat.supr-con↗
arXiv2013

Thermodynamic Study of Nodal Structure and Multiband Superconductivity of KFe2As2

The temperature, field, and field-orientation dependences of the electronic specific heat Ce of the ironpnictide superconductor KFe2As2 have been investigated. Thermodynamic evidence of the presence of line nodes is obtained from the T and $\sqrt{H}$ linear dependences of Ce/T in the low-T and low-H region. Under a magnetic field rotated within the tetragonal ab plane, a fourfold oscillation is observed in Ce with a sign change at 0.08Tc. On the basis of the Doppler-shift analysis, the observed Ce minima in H // [100] at low T indicate the presence of line nodes somewhere on the Fermi surface where the Fermi velocity is parallel to the [100] direction; this is consistent with the octet-line-node scenario proposed recently by a photoemission experiment. In addition, the low-T Ce/T exhibits an unusual upturn on cooling at moderate fields only for H // ab, which is understood in terms of the strong Pauli paramagnetic effect on multiband superconductivity.

cond-mat.supr-con↗
arXiv2013

Magnetic order in Ce0.95Nd0.05CoIn5: the Q-phase at zero magnetic field

We report neutron scattering experiment results revealing the nature of the magnetic order occurring in the heavy fermion superconductor Ce0.95Nd0.05CoIn5, a case for which an antiferromagnetic state is stabilized at a temperature below the superconducting transition one. We evidence an incommensurate order and its propagation vector is found to be identical to that of the magnetic field induced antiferromagnetic order occurring in the stoichiometric superconductor CeCoIn5, the so-called Q-phase. The commonality between these two cases suggests that superconductivity is a requirement for the formation of this kind of magnetic order and the proposed mechanism is the enhancement of nesting condition by d-wave order parameter with nodes in the nesting area.

cond-mat.str-el↗
arXiv2014

Fulde-Ferrell-Larkin-Ovchinnikov States in Two-Band Superconductors

We examine the possible phase diagram in an $H$-$T$ plane for Fulde-Ferrell-Larkin-Ovchinnikov (FFLO) states in a two-band Pauli-limiting superconductor. We here demonstrate that, as a result of the competition of two different modulation length scales, the FFLO phase is divided into two phases by the first-order transition: the $Q_1$- and $Q_2$-FFLO phases at the higher and lower fields. The $Q_2$-FFLO phase is further divided by successive first order transitions into an infinite family of FFLO subphases with rational modulation vectors, forming a {\it devil's staircase structure} for the field dependences of the modulation vector and paramagnetic moment. The critical magnetic field above which the FFLO is stabilized is lower than that in a single-band superconductor. However, the tricritical Lifshitz point $L$ at $T_{\rm L}$ is invariant under two-band parameter changes.

cond-mat.supr-con↗
arXiv2014

Relationship between Superconductivity and Antiferromagnetism in LaFe(As$_{1-x}$P$_{x}$)O Revealed by $^{31}$P-NMR

We performed $^{31}$P-NMR measurements on LaFe(As$_{1-x}$P$_{x}$)O to investigate the relationship between antiferromagnetism and superconductivity. The antiferromagnetic (AFM) ordering temperature $T_{\rm N}$ and the moment $μ_{\rm ord}$ are continuously suppressed with increasing P content $x$ and disappear at $x = 0.3$ where bulk superconductivity appears. At this superconducting $x = 0.3$, quantum critical AFM fluctuations are observed, indicative of the intimate relationship between superconductivity and low-energy AFM fluctuations associated with the quantum-critical point in LaFe(As$_{1-x}$P$_{x}$)O. The relationship is similar to those observed in other isovalent-substitution systems, e.g., BaFe$_{2}$(As$_{1-x}$P$_{x}$)$_{2}$ and SrFe$_{2}$(As$_{1-x}$P$_{x}$)$_{2}$, with the "122" structure. Moreover, the AFM order reappears with further P substitution ($x > 0.4$). The variation of the ground state with respect to the P substitution is considered to be linked to the change in the band character of Fe-3$d$ orbitals around the Fermi level.

cond-mat.supr-con↗
arXiv2014

BCS-BEC Crossover in the Two-Dimensional Attractive Hubbard Model: Variational Cluster Approach

We use the variational cluster approximation to study the superconducting ground state in the two-dimensional attractive Hubbard model, putting particular emphasis on the significance of quantum fluctuations of the system. We first show that the order parameter is suppressed in comparison with that obtained using the mean-field theory owing to the effects of spatial fluctuations in two-dimensional systems. We then show that the calculated Bogoliubov quasiparticle spectra and condensation amplitude clearly exhibit the character of Cooper pairs in momentum space and that the pair coherence length $ξ$ evaluated from the condensation amplitude demonstrates a smooth crossover in real space from a weakly paired BCS state ($ξ\gg a$) to a BEC state of tightly bound pairs ($ξ\ll a$), where $a$ is the lattice constant. The calculated kinetic and potential energies in the superconducting and normal ground states indicate that the superconducting state in the weak-coupling region is driven by the gain in potential energy, while that in the strongcoupling region is driven by the gain in kinetic energy.

cond-mat.str-el↗
arXiv2013

Strong-coupling approach to antiferromagnetic ordering driven by paramagnetic pair-breaking in d-wave superconducting phase

The field-induced antiferromagnetic (AFM) ordering in the $d_{x^2-y^2}$-paired superconducting phase, which has been recently found in the weak-coupling approach as a basic mechanism due to the Pauli paramagnetic pair-breaking (PPB) in relation to the high-field behaviors in CeCoIn_5, is studied in the strong-coupling approach taking account of the electron correlation. Applying the fluctuation-exchange (FLEX) approximation to the two-dimensional Hubbard model including the Zeeman term, it is shown that the PPB-induced AFM ordering in the superconducting (SC) phase and the first order SC transition on H_{c2}(T) are realized in the strong-coupling approach as well as those in the weak-coupling model, and that the AFM ordering is affected by the quasiparticle renormalization and the amplitude of the SC order parameter. This AFM ordering may appear in a wide range of materials close to an AFM quantum critical point (QCP).

cond-mat.supr-con↗
arXiv2014

Switching of Conducting Planes by Partial Dimer Formation in IrTe$_2$

Single-crystal X-ray diffraction was employed to study the structural-electronic phase transition of IrTe$_2$ at approximately 270 K. The low-temperature structure was found to be a triclinic (space group $P\bar{1}$) characterized by the partial formation of Ir$_2$ dimers in the triangular lattice of IrTe$_2$, resulting in a structural modulation with a wave vector of ${\bf q} = (1/5, 0, -1/5)$. First-principles band calculations demonstrate that tilted two-dimensional Fermi surfaces emerge in the triclinic phase, suggesting that switching of the conducting planes occurs from the basal plane of the trigonal IrTe$_2$ to the tilted plane normal to ${\bf q}$ of the triclinic IrTe$_2$.

cond-mat.str-el↗
arXiv2014

Important Roles of Te 5p and Ir 5d Spin-orbit Interactions on the Multi-band Electronic Structure of Triangular Lattice Superconductor Ir1-xPtxTe2

We report an angle-resolved photoemission spectroscopy (ARPES) study on a triangular lattice superconductor Ir$_{1-x}$Pt$_{x}$Te$_2$ in which the Ir-Ir or Te-Te bond formation, the band Jahn-Teller effect, and the spin-orbit interaction are cooperating and competing with one another. The Fermi surfaces of the substituted system are qualitatively similar to the band structure calculations for the undistorted IrTe$_2$ with an upward chemical potential shift due to electron doping. A combination of the ARPES and the band structure calculations indicates that the Te $5p$ spin-orbit interaction removes the $p_x/p_y$ orbital degeneracy and induces $p_x \pm ip_y$ type spin-orbit coupling near the A point. The inner and outer Fermi surfaces are entangled by the Te $5p$ and Ir $5d$ spin-orbit interactions which may provide exotic superconductivity with singlet-triplet mixing.

cond-mat.supr-con↗