Specific heat of single crystal MgB_2: a two-band superconductor with two different anisotropies

Heat-capacity measurements of a 39 microgramm MgB_2 single crystal in fields up to 14 T and below 3 K allow the determination of the low-temperature linear term of the specific heat, its field dependence and its anisotropy. Our results are compatible with two-band superconductivity, the band carrying the small gap being isotropic, that carrying the large gap having an anisotropy of ~ 5. Three different upper critical fields are thus needed to describe the superconducting state of MgB2.Comment: 4 pages, 4 figures - V2: Bibliography updated and some typo corrected. One reference added - V3: version accepted for publication in PRL, changes made in the tex

Finger patterns produced by thermomagnetic instability in superconductors

A linear analysis of thermal diffusion and Maxwell equations is applied to study the thermomagnetic instability in a type-II superconducting slab. It is shown that the instability can lead to formation of spatially nonuniform distributions of magnetic field and temperature. The distributions acquire a finger structure with fingers perpendicular to the screening current direction. We derive the criterion for the instability, and estimate its build-up time and characteristic finger width. The fingering instability emerges when the background electric field is larger than a threshold field, $E>E_c$, and the applied magnetic field exceeds a value $H_fing \propto 1/\sqrt{E}$. Numerical simulations support the analytical results, and allow to follow the development of the fingering instability beyond the linear regime. The fingering instability may be responsible for the nucleation of dendritic flux patterns observed in superconducting films using magneto-optical imaging.Comment: 8 pages, 6 figures, accepted to Phys. Rev. B; (new version: minor changes

Superconducting anisotropy and evidence for intrinsic pinning in single crystalline MgB2_2

We examine the superconducting anisotropy $\gamma_c = (m_c / m_{ab})^{1/2}$ of a metallic high-$T_c$ superconductor MgB$_2$ by measuring the magnetic torque of a single crystal. The anisotropy $\gamma_c$ does not depend sensitively on the applied magnetic field at 10 K. We obtain the anisotropy parameter $\gamma_c = 4.31 \pm 0.14$. The torque curve shows the sharp hysteresis peak when the field is applied parallel to the boron layers. This comes from the intrinsic pinning and is experimental evidence for the occurrence of superconductivity in the boron layers.Comment: REVTeX 4, To be published in Physical Review

Evidence for two-dimensional nucleation of superconductivity in MgB2_{2}

According to the crystal structure of MgB$_{2}$ and band structure calculations quasi-two-dimensional (2D) boron planes are responsible for the superconductivity. We report on critical fields and resistance measurements of 30 nm thick MgB$_{2}$ films grown on MgO single crystalline substrate. A linear temperature dependence of the parallel and perpendicular upper critical fields indicate a 3D-like penetration of magnetic field into the sample. Resistivity measurements, in contrast, yield a temperature dependence of fluctuation conductivity above T$_{c}$ which agrees with the Aslamazov-Larkin theory of fluctuations in 2D superconductors. We consider this finding as an experimental evidence of two-dimensional nucleation of superconductivity in MgB$_{2}$.Comment: 5 RevTex pages, 3 PostScript Figures ZIPed in archive Sidoren.zip. Submitted to EuroPhys. Lett. December 3, 200

Thin film growth by pulsed laser deposition and properties of 122-type iron-based superconductor AE(Fe1--xCox)2As2 (AE = alkaline earth)

This paper reports comprehensive results on thin-film growth of 122-type iron-pnictide superconductors, AE(Fe1-xCox)2As2 (AE = Ca, Sr, and Ba, AEFe2As2:Co) by a pulsed laser deposition method using a neodymium-doped yttrium aluminum garnet laser as an excitation source. The most critical parameter to produce the SrFe2As2:Co and BaFe2As2:Co phases is the substrate temperature (Ts). It is difficult to produce highly-pure CaFe2As2:Co phase thin film at any Ts. For BaFe2As2:Co epitaxial films, controlling Ts at 800-850 {\deg}C and growth rate to 2.8-3.3 {\AA}/s produced high-quality films with good crystallinity, flat surfaces, and high critical current densities > 1 MA/cm2, which were obtained for film thicknesses from 100 to 500 nm. The doping concentration x was optimized for Ba(Fe1-xCox)2As2 epitaxial films, leading to the highest critical temperature of 25.5 K in the epitaxial films with the nominal x = 0.075.Comment: will be published in the special issue of Superconductor Science and Technology, `Iron12

A first-principles study of MgB2 (0001) surfaces

We report self-consistent {\it ab initio} calculations of structural and electronic properties for the B- and Mg-terminated MgB$_{2}$ (0001) surfaces. We employ ultra-soft pseudopotentials and plane wave basis sets within the generalized gradient approximation. The surface relaxations are found to be small for both B- and Mg-terminated surfaces. For the B-terminated surface, both B ${\sigma}$ and ${\pi}$ surface bands appear, while only one B ${\pi}$ surface band exists near the Fermi level for the Mg-terminated surface. The superconductivity of the MgB$_2$ surfaces is discussed. The work function is predicted to be 5.95 and 4.25 eV for the B- and Mg-terminated surfaces respectively. The simulated scanning tunneling microscopy images of the surfaces are not sensitive to the sign and value of the bias voltages, but depend strongly on the tip-sample distance. An image reversal is predicted for the Mg-terminated surface.Comment: 3 pages, 4 figures, Revte

Electron-phonon interaction in transition metal diborides TB_2 (T=Zr, Nb, Ta) studied by point-contact spectroscopy

The electron-phonon interaction (EPI) in transition metal diborides TB_2 (T=Zr, Nb, Ta) is investigated by point-contact (PC) spectroscopy. The PC EPI functions were recovered and the EPI parameters lambda<0.1 were estimated for all three compounds. Common and distinctive features between the EPI functions for those diborides are discussed also in connection with the superconductivity in MgB_2.Comment: V2: minor changes, Ref.[21] added, publ. in PR

Effects of Al doping on the structural and electronic properties of Mg(1-x)Al(x)B2

We have studied the structural and electronic properties of Mg(1-x)Al(x)B2 within the Virtual Crystal Approximation (VCA) by means of first-principles total-energy calculations. Results for the lattice parameters, the electronic band structure, and the Fermi surface as a function of Al doping for 0<x<0.6 are presented. The ab initio VCA calculations are in excellent agreement with the experimentally observed change in the lattice parameters of Al doped MgB2. The calculations show that the Fermi surface associated with holes a the boron planes collapses gradually with aluminum doping and vanishes for x=0.56. In addition, an abrupt topological change in the sigma-band Fermi surface was found for x=0.3. The calculated hole density correlates closely with existing experimental data for Tc(x), indicating that the observed loss of superconductivity in Mg(1-x)Al(x)B2 is a result of hole bands filling.Comment: 4 pages (revtex) and 4 figures (postscript

Assembling the puzzle of superconducting elements: A Review

Superconductivity in the simple elements is of both technological relevance and fundamental scientific interest in the investigation of superconductivity phenomena. Recent advances in the instrumentation of physics under pressure have enabled the observation of superconductivity in many elements not previously known to superconduct, and at steadily increasing temperatures. This article offers a review of the state of the art in the superconductivity of elements, highlighting underlying correlations and general trends.Comment: Review, 10 pages, 11 figures, 97 references; to appear in Superc. Sci. Techno

Carbon-substitution dependent multiple superconducting gap of MgB2_{2}: a "sub-meV" resolution photoemission study

``Sub-meV'' resolution photoemission spectroscopy was used to study carbon-substitution dependence on the multiple superconducting gap of Mg(B$_{1 - x}$C$_{x})_{2}$. Two features corresponding to $\sigma$ and $\pi$ gaps are clearly observed in the raw spectra up to carbon concentration x = 7.5 {%}. The observed x dependence of the two gaps shows a qualitatively different behavior: a marked change of the $\sigma$ gap proportional to the $T_{c}$ variation and a negligible one of the $\pi$ gap. This as well as the temperature dependence can be explained with the two-band mean-field theory. Implications from the present study are discussed.Comment: 4 figures, PDF onl