Pressure induced effects on the Fermi surface of superconducting 2H-NbSe2

The pressure dependence of the critical temperature T(c) and upper critical field H(c2)(T) has been measured up to 19 GPa in the layered superconducting material 2H-NbSe2. T(c)(P) has a maximum at 10.5 GPa, well above the pressure for the suppression of the charge density wave (CDW) order. Using an effective two-band model to fit H(c2)(T), we obtain the pressure dependence of the anisotropy in the electron-phonon coupling and Fermi velocities, which reveals the peculiar interplay between CDW order, Fermi surface complexity, and superconductivity in this system.     

Response of acoustic phonons to charge and orbital order in the 50% doped bilayer manganite LaSr2Mn2O7

We report an inelastic neutron scattering study of acoustic phonons in the charge and orbitally ordered bilayer manganite LaSr(2)Mn(2)O(7). For excitation energies less than 15 meV, we observe an abrupt increase (decrease) of the phonon energies (linewidths) of a transverse acoustic phonon branch at q = (h, h, 0), h ≤ 0.3, upon entering the low temperature charge and orbital ordered state (T(COO) = 225 K). This indicates a reduced electron-phonon coupling due to a decrease of electronic states at the Fermi level leading to a partial removal of the Fermi surface below T(COO) and provides direct experimental evidence for a link between electron-phonon coupling and charge order in manganites.     

PdTe: a strongly coupled superconductor

We report the electrical transport, magnetic, and thermodynamic properties of polycrystalline PdTe which exhibits superconductivity below 4.5 K. Using the measured values for the lower (H(c1)) and upper (H(c2)) critical fields, and the specific heat C(p), we estimate the thermodynamic critical field H(c)(0), coherence length ξ(0), penetration depth λ(0), and the Ginzburg-Landau parameter κ. Compared with band structure calculations, the density of states at the Fermi level is enhanced due to electron-phonon coupling with λ(ep) = 1.4. Furthermore, the large values of ΔC(p)/γ(n)T(c) and 2Δ(0)/k(B)T(c) suggest that PdTe is a strongly coupled superconductor.     

Superconducting properties of the C15-type Laves phase ZrIr2 with an Ir-based kagome lattice

We report systematic studies on superconducting properties of the Laves phase superconductor ZrIr$_2$. It crystallizes in a C15-type (cubic MgCu$_2$-type, space group $Fd\overline{3}m$) structure in which the Ir atoms form a kagome lattice, with cell parameters $a=b=c=7.3596(1)$ Å. Resistivity and magnetic susceptibility measurements indicate that ZrIr$_2$ is a type-II superconductor with a transition temperature of 4.0 K. The estimated lower and upper critical fields are 12.8 mT and 4.78 T, respectively. Heat capacity measurements confirm the bulk superconductivity in ZrIr$_2$. ZrIr$_2$ is found to possibly host strong-coupled s-wave superconductivity with the normalized specific heat change $\Delta C_{\rm e}/\gamma T_{\rm c} \sim 1.86$ and the coupling strength $\Delta_0/k_{\rm B}T_{\rm c} \sim 1.92$. First-principles calculations suggest that ZrIr$_2$ has three-dimensional Fermi surfaces with simple topologies, and the states at Fermi level mainly originate from the Ir-5d and Zr-4d orbitals. Similar to SrIr$_2$ and ThIr$_2$, spin--orbit coupling has dramatic influences on the band structure in ZrIr$_2$.     

Quasiparticle states at a d-wave vortex core in high- T(c) superconductors: induction of local spin density wave order

The local density of states (LDOS) at the vortex lattice cores in a high- T(c) superconductor is studied by using a self-consistent mean-field theory including interactions for both antiferromagnetism (AF) and d-wave superconductivity (DSC). In a zero-field optimally doped sample the AF order is completely suppressed while DSC prevails. In the mixed state, we show that the local AF-like spin density wave order appears near the vortex core and acts as an effective local magnetic field on electrons via Zeeman coupling. As a result, the LDOS at the core exhibits a double-peak structure near the Fermi level that is in good agreement with recent scanning tunneling microscopy observations.     

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

We report a de Haas-van Alphen oscillation study of the 111 iron pnictide superconductors LiFeAs with T(c) ≈ 18 K and LiFeP with T(c) ≈ 5 K. We find that for both compounds the Fermi surface topology is in good agreement with density functional band-structure calculations and has almost 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.     

Fermi surface topology and the upper critical field in two-band superconductors: application to MgB2

Recent measurements of the anisotropy of the upper critical field B(c2) on MgB2 single crystals have shown a puzzling strong temperature dependence. Here, we present a calculation of the upper critical field based on a detailed modeling of band structure calculations that takes into account both the unusual Fermi surface topology and the two gap nature of the superconducting order parameter. Our results show that the strong temperature dependence of the B(c2) anisotropy can be understood as an interplay of the dominating gap on the sigma band, which possesses a small c-axis component of the Fermi velocity, with the induced superconductivity on the pi-band possessing a large c-axis component of the Fermi velocity. We provide analytic formulas for the anisotropy ratio at T=0 and T=T(c) and quantitatively predict the distortion of the vortex lattice based on our calculations.     

Strong-coupling theory for the superfluidity of Bose-Fermi mixtures

We develop a strong-coupling theory for the superfluidity of fermion pairing phase in a Bose-Fermi mixture. Dynamical screening, self-energy renormalization, and a pairing gap function are included self-consistently within the adiabatic limit (i.e., the phonon velocity is much smaller than the Fermi velocity). An analytical solution for the transition temperature (T(c)) is derived within reasonable approximations. Using typical parameters of a 40K-87Rb mixture, we find that the calculated T(c) is several times larger than that obtained in the weak coupling theory, and can be up to several percent of the Fermi temperature.     

Generic phase diagram of Fermion superfluids with population imbalance

It is shown by microscopic calculations for trapped imbalanced Fermi superfluids that the gap function always has sign changes, i.e., the Fulde-Ferrell-Larkin-Ovchinnikov (FFLO)-like state, up to a critical imbalance P(c), beyond which normal state becomes stable, at temperature T=0. A temperature-versus-pressure phase diagram is constructed, where the BCS state without sign change is stable only at T not equal to 0. We reproduce the observed bimodality in the density profile to identify its origin and evaluate P(c) as functions of T and the coupling strength. These dependencies match with the recent experiments.     

Role of the dopant in the superconductivity of diamond

We present an ab initio study of the recently discovered superconductivity of boron doped diamond within the framework of a phonon-mediated pairing mechanism. The role of the dopant, in substitutional position, is unconventional in that half of the coupling parameter lambda originates in strongly localized defect-related vibrational modes, yielding a very peaked Eliashberg alpha2F(omega) function. The electron-phonon coupling potential is found to be extremely large, and T(C) is limited by the low value of the density of states at the Fermi level. The effect of boron isotope substitution is explored.     

Phenomenological theory of the underdoped phase of a high-Tc superconductor

We model the Fermi surface of the cuprates by one-dimensional nested parts near (0, pi) and (pi, 0) and unnested parts near the zone diagonals. Fermions in the nested regions form 1D spin liquids and develop spectral gaps below some approximately T*, but superconducting order is prevented by 1D phase fluctuations. We show that the Josephson coupling between these order parameters locks their relative phase at pi at the crossover scale T**相似文献   

Effect of antiferromagnetic planes on the superconducting properties of multilayered high-Tc cuprates

We propose a mechanism for high critical temperature (T(c)) in the coexistent phase of superconducting (SC) and antiferromagnetic (AFM) CuO2 planes in multilayered cuprates. The Josephson coupling between the SC planes separated by an AFM insulator (Mott insulator) is calculated perturbatively up to the fourth order in terms of the hopping integral between adjacent CuO2 planes. It is shown that the AFM exchange splitting in the AFM plane suppresses the so-called pi-Josephson coupling, and the long-ranged 0-Josephson coupling leads to coexistence with a rather high value of T(c).     

First-order pairing transition and single-particle spectral function in the attractive hubbard model

A dynamical mean-field theory analysis of the attractive Hubbard model in the normal phase is carried out upon restricting to solutions where superconducting order is not allowed. A clear first-order pairing transition as a function of the coupling takes place at all the electron densities out of half filling between a Fermi liquid, stable for UU(c), and it is accompanied by phase separation. The spectral function in the metallic phase is constituted by a low-energy structure around the Fermi level, which disappears discontinuously at U = U(c), and two high-energy features (Hubbard bands), which persist in the insulating phase.     

Strong intramolecular electron-phonon coupling in the negatively charged aromatic superconductor picene

Superconductivity was recently discovered in solid potassium-intercalated picene (K(3)22ph), in which the picene molecule becomes trianionic (22ph(3-)). In this Letter, we conduct a theory-based study of the superconductivity of 22ph(3-) within the framework of BCS theory. We estimate the density of states N(ε(F)) on the Fermi level to be 2.2 states per (eV molecule spin) by using the theoretical intramolecular electron-phonon coupling l(x) and the experimental superconducting transition temperature T(c) of 18 K. The theoretical value is consistent with the 1.2 states per (eV molecule spin) determined experimentally for K(3)22ph with T(c)=18 K, indicating the validity of our theoretical treatment and the electron-phonon mechanism for superconductivity. The predicted l(x), 0.206 eV, for 22ph(3-) is larger than any value reported for organic superconductors, so picene may have the largest l(x) among the superconductors reported so far.     

Low energy excitation and scaling in Bi(2)Sr(2)Ca(n-1)Cu(n)O(2n+4) (n=1-3): angle-resolved photoemission spectroscopy

Angle-resolved photoemission spectroscopy (ARPES) has been performed on the single- to triple-layered Bi-family high-T (c) superconductors (Bi(2)Sr(2)Ca(n-1)Cu(n)O(2n+4), n=1-3). We found a sharp coherent peak as well as a pseudogap at the Fermi level in the triple-layered compound. Comparison among three compounds has revealed a universal rule that the characteristic energies of superconducting and pseudogap behaviors are scaled with the maximum T (c).     

Fermi surface and quasiparticle dynamics of Na0.7CoO2 investigated by angle-resolved photoemission spectroscopy

We present the first angle-resolved photoemission study of Na0.7CoO2, the host material of the superconducting NaxCoO2.nH(2)O series. Our results show a hole-type Fermi surface, a strongly renormalized quasiparticle band, a small Fermi velocity, and a large Hubbard U. The quasiparticle band crosses the Fermi level from M toward Gamma suggesting a negative sign of effective single-particle hopping t(eff) (about 10 meV) which is on the order of magnetic exchange coupling J in this system. Quasiparticles are well defined only in the T-linear resistivity (non-Fermi-liquid) regime. Unusually small single-particle hopping and unconventional quasiparticle dynamics may have implications for understanding the phase of matter realized in this new class of a strongly interacting quantum system.     

Determination of the Fermi surface of MgB2 by the de Haas-van Alphen effect

We report measurements of the de Haas-van Alphen (dHvA) effect for single crystals of MgB2, in magnetic fields up to 32 T. In contrast to our earlier work, dHvA orbits from all four sheets of the Fermi surface were detected. Our results are in good overall agreement with calculations of the electronic structure and the electron-phonon mass enhancements of the various orbits, but there are some small quantitative discrepancies. In particular, systematic differences in the relative volumes of the Fermi-surface sheets and the magnitudes of the electron-phonon coupling constants could be large enough to affect detailed calculations of T(c) and other superconducting properties.     

Holographic Fermi arcs and a d-wave gap

We study fermion correlators in a holographic superfluid with a d-wave (spin two) order parameter. We find that, with a suitable bulk Majorana coupling, the Fermi surface is anisotropically gapped. At low temperatures the gap shrinks to four nodal points. At high temperatures the Fermi surface is partially gapped generating four Fermi arcs.     

Non-fermi liquid and pairing in electron-doped cuprates

We study the normal state and pairing instability in electron-doped cuprates in a model with long-ranged antiferromagnetic spin fluctuations close to an antiferromagnetic quantum-critical point. We show that the fermionic self-energy has a non-Fermi-liquid form leading to peculiar frequency dependencies of the conductivity and the Raman response. We solve the pairing problem and demonstrate that T(c) is determined by the curvature of the Fermi surface, and the pairing gap delta (kappa, omega) is strongly nonmonotonic along the Fermi surface. The normal state frequency dependencies, the value of T(c) is approximately 10 K, and the kappa dependence of the gap agree with the experiment.     

Evolution of the normal state of a strongly interacting Fermi gas from a pseudogap phase to a molecular Bose gas

Wave-vector resolved radio frequency spectroscopy data for an ultracold trapped Fermi gas are reported for several couplings at T(c), and extensively analyzed in terms of a pairing-fluctuation theory. We map the evolution of a strongly interacting Fermi gas from the pseudogap phase into a fully gapped molecular Bose gas as a function of the interaction strength, which is marked by a rapid disappearance of a remnant Fermi surface in the single-particle dispersion. We also show that our theory of a pseudogap phase is consistent with a recent experimental observation as well as with quantum Monte Carlo data of thermodynamic quantities of a unitary Fermi gas above T(c).