High pressure effects in fluorinated HgBa2Ca2Cu3O(8+d)

We have measured the pressure sensitivity of Tc in fluorinated HgBa2Ca2Cu3O(8+d) (Hg-1223) ceramic samples with different F contents, applying pressures up to 30 GPa. We obtained that Tc increases with increasing pressure, reaching different maximum values, depending on the F doping level, and decreases for a further increase of pressure. A new high Tc record (166 K +/- 1 K) was achieved by applying pressure (23 GPa) in a fluorinated Hg-1223 sample near the optimum doping level. Our results show that all our samples are at the optimal doping, and that fluorine incorporation decreases the crystallographic $a$-parameter concomitantly increasing the maximum attainable Tc. This effect reveals that the compression of the $a$ axes is one of the keys that controls the Tc of high temperature superconductors.Comment: 4 pages, 4 figures, submitted to Phys. Rev.

Direct observation of the influence of the As-Fe-As angle on the Tc of superconducting SmFeAsO1−x_{1-x}Fx_{x}

The electrical resistivity, crystalline structure and electronic properties calculated from the experimentally measured atomic positions of the compound SmFeAsO$_{0.81}$F$_{0.19}$ have been studied up to pressures ~20GPa. The correlation between the pressure dependence of the superconducting transition temperature (Tc) and crystallographic parameters on the same sample shows clearly that a regular FeAs$_{4}$ tetrahedron maximizes Tc, through optimization of carrier transfer to the FeAs planes as indicated by the evolution of the electronic band structures.Comment: 15pages, 4 figure

Electronic structure and Fermi surface tolopogy of Nax_xCoO2_2

We construct an effective Hamiltonian for the motion of T2g highly correlated states in NaxCoO2. We solve exactly a multiband model in a CoO6 cluster with electronic occupation corresponding to a nominal Co valence of either +3 or +4. Using the ensuing ground states, we calculate the effective O mediated hopping t=0.10 eV between many-body T2g states, and estimate the direct hopping t'~0.04 eV. The trigonal splitting 3D=0.315 eV is taken from recent quantum chemistry calculations. The resulting effective Hamiltonian is solved using a generalized slave-boson mean-field approximation. The results show a significant band renormalization and a Fermi surface topology that agrees with experiment, in contrast to predictions using the local-density approximation.Comment: 4 pages, 2 figure

Quantum Topological Excitations: from the Sawtooth Lattice to the Heisenberg Chain

The recently elucidated structure of the delafossite YCuO$_{2.5}$ reveals a Cu-O network with nearly independent $\Delta$ chains having different interactions between the $s=1/2$ spins. Motivated by this result, we study the $\Delta$ chain for various ratios $J_{\rm bb}/J_{\rm bv}$ of the base-base and base-vertex interactions. By exact diagonalization and extrapolation, we show that the elementary excitation spectrum, which (within numerical error) is the same for total spins $S_{\rm tot}=0$ and 1, has a gap only in the interval $0.4874(1) \leq J_{\rm bb}/J_{\rm bv} \leq 1.53(1)$. The gap is dispersionless for $J_{\rm bb}/J_{\rm bv}=1$, but has increasing $k$-dependence as $J_{\rm bb}/J_{\rm bv}$ moves away from unity, related to the instability of dimers in the ground state.Comment: 4 pages, 6 figures (revtex twocolumn

Quantum critical point and superconducting dome in the pressure phase diagram of o-TaS3

We measure the electrical resistance of o-TaS3 between 1K and 300K under pressures up to 20GPa. We observe a gradual decrease of the charge density wave transition temperature with increasing pressure P following a mean-field quantum fluctuation power law with a quantum critical point at a pressure Pc = 11.5GPa. Around the quantum critical point we observe a superconducting dome with a maximum superconducting transition temperature Tc = 3.1K. Such dome is similar to superconducting domes around other types of order suggesting that the QCP is directly responsible for the enhancement of superconductivity through a universal mechanism still not well understood.Comment: To be published in PRB as a Rapid Communication. 11 pages with 4 figure

Pressure effects in the triangular layered cobaltites NaxCoO2

We have measured transport properties as a function of temperature and pressure up to 30GPa in the NaxCoO2 system. For the x=0.5 sample the transition temperature at 53K increases with pressure, while paradoxically the sample passes from an insulating to a metallic ground state. A similar transition is observed in the x=0.31 sample under pressure. Compression on the x=0.75 sample transforms the sample from a metallic to an insulating state. We discuss our results in terms of interactions between band structure effects and Na+ order.Comment: 18 pages, 5 figure

Pressure effects in PrT2B2C (T = Co, Ni, Pt): Applied and chemical pressure

High-pressure electrical resistivity, r(T), measurements on intermetallic Pr(Co, Ni, Pt)2B2C compounds were performed down to 2K. At room pressure the r(T) in a-b direction curves for the non superconducting Pr(Co, Ni)2B2C compounds exhibit magnetic correlations at about 10 and 4 K, respectively. At low temperatures, PrCo2B2C shows a large spin-dependent electron scattering in comparison to PrNi2B2C. Under applied pressure the magnetic scattering tends to be suppressed more effectively in PrCo2B2C than in PrNi2 B2C. The low temperature behavior of r(T,P) for PrNi2B2C and PrCo2B2C suggests a spin fluctuations mechanism. In the other hand PrPt2B2C compound shows superconductivity at about 6 K and under pressure its superconducting transition temperature tends to be degraded at a rate dTc/dP = -0.34 K/GPa, as expected in compounds with transition metals. The experimental results in Co, Ni and Pt based compounds are analyzed from the point of view of the external and chemical internal pressure effects