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Register a new userOptical properties and electronic structure of ZrB$_{12}$
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We report optical (6 meV - 4 eV) properties of a boride superconductor ZrB$_{12}$ ($T_c$ = 6 K) in the normal state from 20 to 300 K measured on high-quality single crystals by a combination of reflectivity and ellipsometry. The Drude plasma frequency and interband optical conductivity calculated by self-consistent full-potential LMTO method agree well with experimental data. The Eliashberg function $alpha_{tr}^2F(omega)$ extracted from optical spectra features two peaks at about 25 and 80 meV, in agreement with specific heat data. The total coupling constant is $lambda_{tr}=1.0pm0.35$. The low energy peak presumably corresponds to the displacement mode of Zr inside $B_{24}$ cages, while the second one involves largely boron atoms. In addition to the usual narrowing of the Drude peak with cooling down, we observe an unexpected removal of about 10 % of the Drude spectral weight which is partially transferred to the region of the lowest-energy interband transition ($sim$ 1 eV). This effect may be caused by the delocalization of the metal ion from the center of the $B_{24}$ cluster.
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Bulk and surface properties of high-quality single crystals of zirconium dodecaboride have been studied in the temperature range from 4.5 K up to the superconducting transition temperature which is found to be nearly 6.06 K. Scanning tunnelling spectroscopy data, together with dc and ac magnetization measurements, are consistent with the conventional s-wave pairing scenario, whereas they disagree in estimates of the electron-phonon coupling strength. We explain the divergence, supposing a great difference between the surface and bulk superconducting characteristics of the compound. This assertion is supported by our findings of a non-linear magnetic response to an amplitude-modulated alternating magnetic field, testifying to the presence of surface superconductivity in the ZrB$_{12}$ samples at dc fields exceeding the thermodynamic critical field.
Here we present bulk property measurements and electronic structure calculations for PuFeAsO, an actinide analogue of the iron-based rare-earth superconductors RFeAsO. Magnetic susceptibility and heat capacity data suggest the occurrence of an antiferromagnetic transition at TN=50 K. No further anomalies have been observed down to 2 K, the minimum temperature that we have been able to achieve. Structural measurements indicate that PuFeAsO, with its more localized 5f electrons, bears a stronger resemblance to the RFeAsO compounds with larger R ions, than NpFeAsO does.
The effect of electron correlation (EC) on the electronic structure in MgB$_2$, AlB$_2$ and ZrB$_2$, is studied by examining the partial density of states (PDOS) of B-2$psigma$ and $ppi$ orbitals using the polarization dependence of x-ray emission and absorption spectra. The discrepancies between observed and calculated PDOSs cannot be attributed to EC effects. The present results suggest that the EC effect is less than the experimental error ($sim$ 0.2 eV), which indirectly supports a scenario that electron-phonon interaction plays an essential role in the occurrence of superconductivity.
We report comprehensive study of physical properties of the binary superconductor compound SnAs. The electronic band structure of SnAs was investigated using both angle-resolved photoemission spectroscopy (ARPES) in a wide binding energy range and density functional theory (DFT) within generalized gradient approximation (GGA). The DFT/GGA calculations were done including spin-orbit coupling for both bulk and (111) slab crystal structures. Comparison of the DFT/GGA band dispersions with ARPES data shows that (111) slab much better describes ARPES data than just bulk bands. Superconducting properties of SnAs were studied experimentally by specific heat, magnetic susceptibility, magnetotransport measurements and Andreev reflection spectroscopy. Temperature dependences of the superconducting gap and of the specific heat were found to be well consistent with those expected for the single band BCS superconductors with an isotropic s-wave order parameter. Despite spin-orbit coupling is present in SnAs, our data shows no signatures of a potential unconventional superconductivity, and the characteristic BCS ratio $2Delta/T_c = 3.48 - 3.73$ is very close to the BCS value in the weak coupling limit.
The large nonlinear response of a single crystal ZrB$_{12}$ to an ac field (frequency 40 - 2500 Hz) for $H_0>H_{c2}$ has been observed. Direct measurements of the ac wave form and the exact numerical solution of the Ginzburg-Landau equations, as well as phenomenological relaxation equation, permit the study of the surface superconducting states dynamics. It is shown, that the low frequency response is defined by transitions between the metastable superconducting states under the action of an ac field. The relaxation rate which determines such transitions dynamics, is found.
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