Josephson effect in d-wave superconductor junctions in a lattice model

Josephson current between two d-wave superconductors is calculated by using a lattice model. Here we consider two types of junctions, $i.e.$, the parallel junction and the mirror-type junction. The maximum Josephson current $(J_{c})$ shows a wide variety of temperature ($T$) dependence depending on the misorientation angles and the types of junctions. When the misorientation angles are not zero, the Josephson current shows the low-temperature anomaly because of a zero energy state (ZES) at the interfaces. In the case of mirror-type junctions, $J_c$ has a non monotonic temperature dependence. These results are consistent with the previous results based on the quasiclassical theory. [Y. Tanaka and S. Kashiwaya: Phys. Rev. B \textbf{56} (1997) 892.] On the other hand, we find that the ZES disappears in several junctions because of the Freidel oscillations of the wave function, which is peculiar to the lattice model. In such junctions, the temperature dependence of $J_{c}$ is close to the Ambegaokar-Baratoff relation.Comment: 17 pages, 10 figures, using jpsj2.cls and oversite.st

Argon concentration in waters of the Atlantic Ocean

Neutron activation analysis was used to determine content of dissolved argon at five points in the Atlantic Ocean at depths of 2 m

Production of Nano- and Microdiamonds with Si-V and N-V Luminescent Centers at High Pressures in Systems Based on Mixtures of Hydrocarbon and Fluorocarbon Compounds

International audience[No abstract

Features of the Molecular Structure and Luminescence of Rare-Earth Metal Complexes with Perfluorinated (Benzothiazolyl)phenolate Ligands

A set of Sc, Nd, Sm, Eu, Ho, Gd, Er, Yb complexes with perfluorinated 2-(benzothiazol-2-yl)phenolate ligands Ln(SONF)3(DME) were synthesized by the reactions of silylamides Ln[N(SiMe3)2]3 with phenol H(SONF). The structure of the initial phenol, Sc, and Er complexes was established using X-ray analysis, which revealed that the obtained compounds are mononuclear, in contrast to the binuclear non-fluorinated analogues [Ln(SON)3]2 synthesized earlier. All the obtained complexes, both in solid state and in tetrahydrofuran (THF) solutions, upon excitation by light with λex 395 or 405 nm show intense luminance of the ligands at 440–470 nm. The Eu complex also exhibits weak metal-centered emission in the visible region, while the derivatives of Sm luminesces both in the visible and in the infrared region, and Nd, Er, and Yb complexes emit in the near IR (NIR) region of high intensity. DFT (density functional theory) calculation revealed that energy of frontier orbitals of the fluorinated complexes is lower than that of the non-fluorinated counterparts. The level of highest occupied molecular orbital (HOMO) decreases to a greater extent than the lowest occupied molecular orbital (LUMO) level