Effect of annealing on the specific heat of Ba(Fe1-xCox)2As2

We report on the effect of annealing on the temperature and field dependencies of the low temperature specific heat of the electron-doped Ba(Fe$_{1-x}$Co$_{x}$)$_{2}$As$_{2}$ for under-(x = 0.045), optimal- (x = 0.08) and over-doped (x = 0.105 and 0.14) regimes. We observed that annealing significantly improves some superconducting characteristics in Ba(Fe$_{1-x}$Co$_{x}$)$_{2}$As$_{2}$. It considerably increases $T_{c}$, decreases $\gamma_{0}$ in the superconducting state and suppresses the Schottky-like contribution at very low temperatures. The improved sample quality allows for a better identification of the superconducting gap structure of these materials. We examine the effects of doping and annealing within a self-consistent framework for an extended s-wave pairing scenario. At optimal doping our data indicates the sample is fully gapped, while for both under and overdoped samples significant low-energy excitations possibly consistent with a nodal structure remain. The difference of sample quality offers a natural explanation for the variation in low temperature power laws observed by many techniques.Comment: 9 pages: added references, two figures and supplementary information; Accepted to Physical Review B (Jan 10, 2010

Photoemission Evidence for a Remnant Fermi Surface and d-Wave-Like Dispersion in Insulating Ca2CuO2Cl2

An angle resolved photoemission study on Ca2CuO2Cl2, a parent compound of high Tc superconductors is reported. Analysis of the electron occupation probability, n(k) from the spectra shows a steep drop in spectral intensity across a contour that is close to the Fermi surface predicted by the band calculation. This analysis reveals a Fermi surface remnant even though Ca2CuO2Cl2 is a Mott insulator. The lowest energy peak exhibits a dispersion with approximately the |cos(kxa)-cos(kya)| form along this remnant Fermi surface. Together with the data from Dy doped Bi2Sr2CaCu2O(8 + delta) these results suggest that this d-wave like dispersion of the insulator is the underlying reason for the pseudo gap in the underdoped regime.Comment: 9 pages, including 7 figures. Published in Science, one figure correcte

Electronic Structure of New Multiple Band Pt-Pnictide Superconductors APt3P

We report LDA calculated band structure, densities of states and Fermi surfaces for recently discovered Pt-pnictide superconductors APt3P (A=Ca,Sr,La), confirming their multiple band nature. Electronic structure is essentially three dimensional, in contrast to Fe pnictides and chalcogenides. LDA calculated Sommerfeld coefficient agrees rather well with experimental data, leaving little space for very strong coupling superconductivity, suggested by experimental data on specific heat of SrPt3P. Elementary estimates show, that the values of critical temperature can be explained by rather weak or moderately strong coupling, while the decrease of superconducting transition temperature Tc from Sr to La compound can be explained by corresponding decrease of total density of states at the Fermi level N(E_F). The shape of the density of states near the Fermi level suggests that in SrPt3P electron doping (such as replacement Sr by La) decreases N(E_F) and Tc, while hole doping (e.g. partial replacement of Sr with K, Rb or Cs, if possible) would increase N(E_F) and possibly Tc.Comment: 5 pages, 5 figure

Novel multiple-band superconductor SrPt2As2

We present LDA calculated electronic structure of recently discovered superconductor SrPt2As2 with Tc=5.2K. Despite its chemical composition and crystal structure are somehow similar to FeAs-based high-temperature superconductors, the electronic structure of SrPt2As2 is very much different. Crystal structure is orthorhombic (or tetragonal if idealized) and has layered nature with alternating PtAs4 and AsPt4 tetrahedra slabs sandwiched with Sr ions. The Fermi level is crossed by Pt-5d states with rather strong admixture of As-4p states. Fermi surface of SrPt2As2 is essentially three dimensional, with complicated sheets corresponding to multiple bands. We compare SrPt2As2 with 1111 and 122 representatives of FeAs-class of superconductors, as well as with isovalent (Ba,Sr)Ni2As2 superconductors. Brief discussion of superconductivity in SrPt2As2 is also presented.Comment: 5 pages, 4 figure

Coexistence of Superconductivity and Charge Density Wave in SrPt2As2

SrPt2As2 is a novel arsenide superconductor, which crystallizes in the CaBe2Ge2-type structure as a different polymorphic form of the ThCr2Si2-type structure. SrPt2As2 exhibits a charge-density-wave (CDW) ordering at about 470 K and enters into a superconducting state at Tc = 5.2 K. The coexistence of superconductivity and CDW refers to Peierls instability with a moderately strong electron-phonon interaction. Thus SrPt2As2 can be viewed as a nonmagnetic analog of iron-based superconductors, such as doped BaFe2As2, in which superconductivity emerges in close proximity to spin-density-wave ordering.Comment: 4 pages, 5 figure

Kondo behavior, ferromagnetic correlations, and crystal fields in the heavy Fermion compounds Ce3X (X=In, Sn)

We report measurements of inelastic neutron scattering, magnetic susceptibility, magnetization, and the magnetic field dependence of the specific heat for the heavy Fermion compounds Ce$_3$In and Ce$_3$Sn. The neutron scattering results show that the excited crystal field levels have energies $E_1$ = 13.2 meV, $E_2$ = 44.8 meV for Ce$_3$In and $E_1$ = 18.5 meV, $E_2$ = 36.1 meV for Ce$_3$Sn. The Kondo temperature deduced from the quasielastic linewidth is 17 K for Ce$_3$In and 40 K for Ce$_3$Sn. The low temperature behavior of the specific heat, magnetization, and susceptibility can not be well-described by J=1/2 Kondo physics alone, but require calculations that include contributions from the Kondo effect, broadened crystal fields, and ferromagnetic correlations, all of which are known to be important in these compounds. We find that in Ce$_3$In the ferromagnetic fluctuation makes a 10-15 % contribution to the ground state doublet entropy and magnetization. The large specific heat coefficient $\gamma$ in this heavy fermion system thus arises more from the ferromagnetic correlations than from the Kondo behavior.Comment: 8 pages, 6 figure

Anisotropy on the Fermi Surface of the Two-Dimensional Hubbard Model

We investigate anisotropic charge fluctuations in the two-dimensional Hubbard model at half filling. By the quantum Monte Carlo method, we calculate a momentum-resolved charge compressibility $\kappa (\bm{k}) = {d < n(\bm{k}) >}/{d \mu}$, which shows effects of an infinitesimal doping. At the temperature $T \sim {t^2}/{U}$, $\kappa (\bm{k})$ shows peak structure at the $(\pm \pi/2,\pm \pi/2)$ points along the $|k_x| + |k_y| = \pi$ line. A similar peak structure is reproduced in the mean-filed calculation for the d-wave pairing state or the staggered flux state.Comment: 5 pages, 3 figures, figures and presentation are modifie