Fermi surface topology and vortex state in MgB2

Based on a detailed modeling of the Fermi surface topology of MgB2 we calculated the anisotropy of the upper critical field Bc2 within the two gap model. The sigma-band is modeled as a distorted cylinder and the pi-band as a half-torus, with parameters determined from bandstructure calculations. Our results show that the unusual strong temperature dependence of the Bc2 anisotropy, that has been observed recently, can be understood due to the small c-axis dispersion of the cylindrical Fermi surface sheets and the small interband pairing interaction as obtained from bandstructure calculations. We calculate the magnetic field dependence of the density of states within the vortex state for field in c-axis direction and compare with recent measurements of the specific heat on MgB2 single crystals.Comment: 2 pages, 2 figure

Two-gap superconductivity in Ba_1-xK_xFe_2As_2: A complementary study of the magnetic penetration depth by \muSR and ARPES

We investigate the magnetic penetration depth \lambda in superconducting Ba_1-xK_xFe_2As_2 (T_c\simeq32K) with muon-spin rotation (\muSR) and angle-resolved photoemission (ARPES). Using \muSR, we find the penetration-depth anisotropy \gamma_\lambda=\lambda_c/\lambda_{ab} and the second-critical-field anisotropy \gamma_{H_c2} to show an opposite T-evolution below T_c. This dichotomy resembles the situation in the two-gap superconductor MgB_2. A two-gap scenario is also suggested by an inflection point in the in-plane penetration depth \lambda_ab around 7K. The complementarity of \muSR and ARPES allows us to pinpoint the values of the two gaps and to arrive to a remarkable agreement between the two techniques concerning the full T-evolution of \lambda_ab. This provides further support for the described scenario and establishes ARPES as a tool to assess macroscopic properties of the superconducting condensate.Comment: Accepted for publication by Phys. Rev. Let

Charge order, dynamics, and magneto-structural transition in multiferroic LuFe2_2O4_4

We investigated the series of temperature and field-driven transitions in LuFe$_2$O$_4$ by optical and M\"{o}ssbauer spectroscopies, magnetization, and x-ray scattering in order to understand the interplay between charge, structure, and magnetism in this multiferroic material. We demonstrate that charge fluctuation has an onset well below the charge ordering transition, supporting the "order by fluctuation" mechanism for the development of charge order superstructure. Bragg splitting and large magneto optical contrast suggest a low temperature monoclinic distortion that can be driven by both temperature and magnetic field.Comment: 4 pages, 3 figures, PRL in prin

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

Magnetic field dependence of vortex activation energy: a comparison between MgB2, NbSe2 and Bi2Sr2Ca2Cu3O10 superconductors

The dissipative mechanism at low current density is compared in three different classes of superconductors. This is achieved by measurement of resistance as a function of temperature and magnetic field in clean polycrystalline samples of NbSe2, MgB2 and Bi2Sr2Ca2Cu3O10 superconductors. Thermally activated flux flow behavior is clearly identified in bulk MgB2. While the activation energy at low fields for MgB2 is comparable to Bi2Sr2Ca2Cu3O10, its field dependence follows a parabolic behavior unlike a power law dependence seen in Bi2Sr2Ca2Cu3O10. We analyze our results based on the Kramer's scaling for grain boundary pinning in MgB2and NbSe2

Diverse soil carbon dynamics expressed at the molecular level

The stability and potential vulnerability of soil organic matter (SOM) to global change remains incompletely understood due to the complex processes involved in its formation and turnover. Here we combine compound-specific radiocarbon analysis with fraction-specific and bulk-level radiocarbon measurements in order to further elucidate controls on SOM dynamics in a temperate and sub-alpine forested ecosystem. Radiocarbon contents of individual organic compounds isolated from the same soil interval generally exhibit greater variation than those among corresponding operationally-defined fractions. Notably, markedly older ages of long-chain plant leaf wax lipids (n-alkanoic acids) imply that they reflect a highly stable carbon pool. Furthermore, marked 14C variations among shorter- and longer-chain n-alkanoic acid homologues suggest that they track different SOM pools. Extremes in SOM dynamics thus manifest themselves within a single compound class. This exploratory study highlights the potential of compound-specific radiocarbon analysis for understanding SOM dynamics in ecosystems potentially vulnerable to global change

Influence of gap structures to specific heat in oriented magnetic fields: Application to the orbital dependent superconductor, Sr2_2RuO4_4

We discuss influence of modulation of gap function and anisotropy of Fermi velocity to field angle dependences of upper critical field, $H_{c2}$, and specific heat, $C$, on the basis of the approximate analytic solution in the quasiclassical formalism. Using 4-fold modulation of the gap function and the Fermi velocity in the single-band model, we demonstrate field and temperature dependence of oscillatory amplitude of $H_{c2}$ and $C$. We apply the method to the effective two-band model to discuss the gap structure of Sr$_2$RuO$_4$, focusing on recent field angle-resolved experiments. It is shown that the gap structures with the intermediate magnitude of minima in $[100]$ direction for $\gamma$ band, and tiny minima of gaps in $[110]$ directions for $\alpha$ and $\beta$ bands give consistent behaviors with experiments. The interplay of the above two gaps also explains the anomalous temperature dependence of in-plane $H_{c2}$ anisotropy, where the opposite contribution from the passive $\alpha\beta$ band is pronounced near $T_c$.Comment: 7 pages, 11 figures in JPSJ forma

Charge order in LuFe2O4: an unlikely route to ferroelectricity

We present the refinement of the crystal structure of charge-ordered LuFe2O4, based on single-crystal x-ray diffraction data. The arrangement of the different Fe-valence states, determined with bond-valence-sum analysis, corresponds to a stacking of charged Fe bilayers, in contrast to the polar bilayers previously suggested. This arrangement is supported by an analysis of x-ray magnetic circular dichroism spectra, which also evidences a strong charge-spin coupling. The non-polar bilayers are inconsistent with charge order based ferroelectricity.Comment: 5 pages, 3 figure