相关论文: Electron diffusivities in MgB2 from point contact …

Previously we showed the major effect of electron correlation in the cuprate superconductors is to lower the energy of the Cu d_x^2-y^2/O p_sigma (x^2-y^2) band with respect to the Cu d_z^2/O' p_z (z^2) band. In our 2D Hubbard model for…

We have measured the resistivity and the Seebeck coefficient of a MgB2 sintered sample. The temperature dependence of resistivity is fitted well by a generalized Bloch-Gruneisen equation with a Debye temperature of 1050 K. The Seebeck…

{\it Ab initio} density functional theory calculations are performed to investigate the electronic structure of MoS$_2$ armchair nanoribbons in the presence of an external static electric field. Such nanoribbons, which are nonmagnetic and…

We investigate electron transport through the interface between a niobium superconductor and the edge of a two-dimensional semimetal, realized in a 20~nm wide HgTe quantum well. Experimentally, we observe that typical behavior of a single…

MgB2 superconducting wires with critical temperature Tc approaching 40 K were used for preparation of MgB2/Ag and MgB2/In junctions. The differential conductance vs. voltage characteristics of N-S junctions exhibit clear contribution of…

We present the results of fully-relaxed, full-potential electronic structure calculations for the new superconductor MgB2, and BeB2, NaB2, and AlB2, using density-functional-based methods. Our results described in terms of (i) density of…

We report the temperature dependent magnetic penetration depth $\lambda(T)$ and the superconducting critical field $H_{c2}(T)$ in a 500-nm MgB$_{2}$ film. Our analysis of the experimental results takes into account the two gap nature of the…

The accurate charge density of MgB2 was observed at room temperature(R.T.) and 15K by the MEM(Maximum Entropy Method)/Rietveld analysis using synchrotron radiation powder data. The obtained charge density clearly revealed the covalent…

We performed a detailed study of the intrinsic electronic structure of YRu2Si2 employing angleresolved photoemission spectroscopy (ARPES) and density-functional theory (DFT) based firstprinciples calculations. Electrical and magnetic…

Analysis of the point-contact spectroscopy (PCS) data on the new dramatic high-T$_c$ superconductor MgB$_2$ reveals quite different behavior of two disconnected $\sigma$ and $\pi$ electronic bands, deriving from their anisotropy, different…

We consider the far-infrared and the microwave conductivities of a two-band superconductor with non-magnetic impurities. The strong coupling expressions for the frequency and temperature dependent conductivity of a two-band superconductor…

We study the effect of 100 MeV Silicon and 200 MeV Gold ion irradiation on the inter and intra grain properties of superconducting thin films of Magnesium Diboride. Substantial decrease in inter-grain connectivity is observed, depending on…

We theoretically investigate the behavior of Andreev levels in a single-orbital interacting quantum dot in contact to superconducting leads, focusing on the effect of electrostatic gating and applied magnetic field, as relevant for recent…

The upper critical field Hc2||c(0) of 85 kOe in Mg(B0.94C0.06)2 single crystals, determined from torque measurements, is more than twice as large as that one of 31 kOe in unsubstituted MgB2. Anisotropy of Hc2 increases from about 3.4 near…

We present a first principles investigation of the lattice dynamics and electron-phonon coupling of the superconductor MgB_2 and the isostructural AlB_2 within the framework of density functional perturbation theory using a mixed-basis…

The topological properties of a multiband topological superconductor in two dimensions are studied, when the latter is obtained by introducing electron pairing in an otherwise topological insulator. The type of pairing, doping and Fermi…

We study Multiple Andreev Reflections in long diffusive superconductor(S)-normal metal(N)-superconductor junctions with low-transparency interfaces. Assuming strong thermalization in the weak link we calculate the current-voltage dependence…

Despite the intense activity in the year since the discovery of superconductivity in MgB2, key parameters, in particular the upper and lower critical fields Hc2 and Hc1 and their anisotropies, are not well-established, largely because of…

We investigate the field-angle-dependent zero-energy density of states for YNi2B2C with using realistic Fermi surfaces obtained by band calculations. Both the 17th and 18th bands are taken into account. For calculating the oscillating…

Density-functional calculations of the phonon spectrum and electron-phonon coupling in MgB$_2$ are presented. The $E_{2g}$ phonons, which involve in-plane B displacements, couple strongly to the $p_{x,y}$ electronic bands. The isotropic…