Anisotropic Superconducting Properties of MgB2 Single Crystals

In-plane electrical transport properties of MgB2 single crystals grown under high pressure of 4-6 GPa and temperature of 1400-1700oC in Mg-B-N system have been measured. For all specimens we found sharp superconducting transition around 38.1-38.3K with transition width within 0.2-0.3K. Estimated resistivity value at 40K is about 1 mkOhmcm and resistivity ratio R(273K)/R(40K) of about 4.9. Results of measurements in magnetic field up to 5.5T perpendicular to Mg and B planes and up to 9T in parallel orientation show temperature dependent anisotropy of the upper critical field with anisotropy ratio increasing from 2.2 close to Tc up to about 3 below 30K. Strong deviation of the angular dependence of Hc2 from anisotropic mass model has been also found.Comment: 10pages, including 5 figures,submitted to Physica C (in press

Spin Dynamics of the Spin-1/2 Kagome Lattice Antiferromagnet ZnCu_3(OH)_6Cl_2

We have performed thermodynamic and neutron scattering measurements on the S=1/2 kagome lattice antiferromagnet Zn Cu_3 (OH)_6 Cl_2. The susceptibility indicates a Curie-Weiss temperature of ~ -300 K; however, no magnetic order is observed down to 50 mK. Inelastic neutron scattering reveals a spectrum of low energy spin excitations with no observable gap down to 0.1 meV. The specific heat at low-T follows a power law with exponent less than or equal to 1. These results suggest that an unusual spin-liquid state with essentially gapless excitations is realized in this kagome lattice system.Comment: 4 pages, 3 figures; v2: Updates to authors list and references; v3: Updated version; v4: Published versio

Substitutional doping of Cu in diamond: Mott physics with pp orbitals

Discovery of superconductivity in the impurity band formed by heavy doping of boron into diamond (C:B) as well as doping of boron into silicon (Si:B) has provided a rout for the possibility of new families of superconducting materials. Motivated by the special role played by copper atoms in high temperature superconducting materials where essentially Cu $d$ orbitals are responsible for a variety of correlation induced phases, in this paper we investigate the effect of substitutional doping of Cu into diamond. Our extensive first principle calculations averaged over various geometries based on density functional theory, indicates the formation of a mid-gap band, which mainly arises from the $t_{2g}$ and $4p$ states of Cu. For impurity concentrations of more than $\sim 1$2p$bands of neighboring carbon atoms can be ignored. Based on our detailed analysis, we suggest a two band model for the mid-gap states consisting of a quarter-filled hole like$t_{2g}$band, and a half-filled band of$4p$states. Increasing the concentration of the Cu impurity beyond$\sim 5%, completely closes the spectral gap of the host diamond.Comment: 5 figure

d=3 Anisotropic and d=2 tJ Models: Phase Diagrams, Thermodynamic Properties, and Chemical Potential Shift

The anisotropic d=3 tJ model is studied by renormalization-group theory, yielding the evolution of the system as interplane coupling is varied from the isotropic three-dimensional to quasi-two-dimensional regimes. Finite-temperature phase diagrams, chemical potential shifts, and in-plane and interplane kinetic energies and antiferromagnetic correlations are calculated for the entire range of electron densities. We find that the novel tau phase, seen in earlier studies of the isotropic d=3 tJ model, and potentially corresponding to the superconducting phase in high-T_c materials, persists even for strong anisotropy. While the tau phase appears at low temperatures at 30-35% hole doping away from =1, at smaller hole dopings we see a complex lamellar structure of antiferromagnetic and disordered regions, with a suppressed chemical potential shift, a possible marker of incommensurate ordering in the form of microscopic stripes. An investigation of the renormalization-group flows for the isotropic two-dimensional tJ model also shows a pre-signature of the tau phase, which appears with finite transition temperatures upon addition of the smallest interplane coupling.Comment: 13 pages, 7 figures; replaced with published versio

Low Energy Effective Action of Lightly Doped Two-Leg t-J Ladders

We propose a low energy effective theory of lightly doped two-leg t-J ladders with the help of slave fermion technique. The continuum limit of this model consists of two kinds of Dirac fermions which are coupled to the O(3) non-linear sigma model in terms of the gauge coupling with opposite sign of "charges". In addition to the gauge interaction, there is another kind of attractive force between these Dirac fermions, which arises from the short-ranged antiferromagnetic order. We show that the latter is essential to determine the low energy properties of lightly doped two-leg t-J ladders. The effective Hamiltonian we obtain is a bosonic Gaussian model and the boson field basically describes the particle density fluctuation. We also find two types of gapped spin excitations. Finally, we discuss the possible instabilities: charge density wave (CDW) and singlet superconductivity (SC). We find that the SC instability dominates in our approximation. Our results indicate that lightly doped ladders fall into the universality class of Luther-Emery model.Comment: 16 pages, Revtex, no figure

Visualizing the emergence of the pseudogap state and the evolution to superconductivity in a lightly hole-doped Mott insulator

Superconductivity emerges from the cuprate antiferromagnetic Mott state with hole doping. The resulting electronic structure is not understood, although changes in the state of oxygen atoms appear paramount. Hole doping first destroys the Mott state yielding a weak insulator where electrons localize only at low temperatures without a full energy gap. At higher doping, the 'pseudogap', a weakly conducting state with an anisotropic energy gap and intra-unit-cell breaking of 90\degree-rotational (C4v) symmetry appears. However, a direct visualization of the emergence of these phenomena with increasing hole density has never been achieved. Here we report atomic-scale imaging of electronic structure evolution from the weak-insulator through the emergence of the pseudogap to the superconducting state in Ca2-xNaxCuO2Cl2. The spectral signature of the pseudogap emerges at lowest doping from a weakly insulating but C4v-symmetric matrix exhibiting a distinct spectral shape. At slightly higher hole-density, nanoscale regions exhibiting pseudogap spectra and 180\degree-rotational (C2v) symmetry form unidirectional clusters within the C4v-symmetric matrix. Thus, hole-doping proceeds by the appearance of nanoscale clusters of localized holes within which the broken-symmetry pseudogap state is stabilized. A fundamentally two-component electronic structure11 then exists in Ca2-xNaxCuO2Cl2 until the C2v-symmetric clusters touch at higher doping, and the long-range superconductivity appears.Comment: See the Nature Physics website for the published version available at http://dx.doi.org/10.1038/Nphys232