Canonical-basis solution of the Hartree-Fock-Bogoliubov equation on three-dimensional Cartesian mesh

A method is presented to obtain the canonical-form solutions of the HFB equation for atomic nuclei with zero-range interactions like the Skyrme force. It is appropriate to describe pairing correlations in the continuum in coordinate-space representations. An improved gradient method is used for faster convergences under constraint of orthogonality between orbitals. To prevent high-lying orbitals to shrink into a spatial point, a repulsive momentum dependent force is introduced, which turns out to unveil the nature of high-lying canonical-basis orbitals. The asymptotic properties at large radius and the relation with quasiparticle states are discussed for the obtained canonical basis.Comment: 23 pages including 17 figures, REVTeX4, revised version, scheduled to appear in Phys. Rev. C, Vol.69, No.

Deformed Hartree-Fock Calculation of Proton-Rich Nuclei

We perform Hartree-Fock+BCS calculations for even-even nuclei with 2 <= Z <= 82 and N ranging from outside the proton drip line to the experimental frontier on the neutron-rich side. The ground state solutions are obtained for 737 nuclei, together with shape-coexistence solutions for 480 nuclei. Our method features the Cartesian-mesh representation of single-particle wavefunctions, which is advantageous in treating nucleon skins and exotic shapes. The results are compared with those of the finite-range droplet model of Moller et al. as well as the experimental values.Comment: 7 pages Latex, 5 postscript figures appended as uufil

Possible Verification of Tilted Anisotropic Dirac Cone in \alpha-(BEDT-TTF)_2 I_3 Using Interlayer Magnetoresistance

It is proposed that the presence of a tilted and anisotropic Dirac cone can be verified using the interlayer magnetoresistance in the layered Dirac fermion system, which is realized in quasi-two-dimensional organic compound \alpha-(BEDT-TTF)_2 I_3. Theoretical formula is derived using the analytic Landau level wave functions and assuming local tunneling of electrons. It is shown that the resistivity takes the maximum in the direction of the tilt if anisotropy of the Fermi velocity of the Dirac cone is small. The procedure is described to determine the parameters of the tilt and anisotropy.Comment: 4 pages, 4 figures, corrected Fig.

Electric Conductivity of the Zero-gap Semiconducting State in Alpha-(BEDT-TTF)2I3 Salt

The electric conductivity which reveals the zero gap semiconducting (ZGS) state has been investigated as the function of temperature $T$ and life time $\tau$ in order to understand the ZGS state in quarter-filled $\alpha$-(BEDT-TTF)$_2$I$_3$ salt with four sites in the unit cell. By treating $\tau$ as a parameter and making use of the one-loop approximation, it is found that the conductivity is proportional to $T$ and $\tau$ for $k_B\gg\hbar/\tau$ and independent of $T$ and $\tau$ for $k_B T\ll\hbar/\tau$. Further the conductivity being independent of $T$ in the ZGS state is examined in terms of Born approximation for the impurity cattering.Comment: 5 pages, 4 figures, submitted to J. Phys. Soc. Jp

Comment on ''Phase Diagram of La2−x_{2-x}Srx_xCuO4_4 Probed in the Infrared: Imprints of Charge Stripe Excitations''

Recently Lucarelli {\it et al.} have reported\cite{lucarelli} temperature-dependence of the in-plane optical reflectivity of La$_{2-x}$Sr$_x$CuO$_4$ over a wide doping range, focusing on the infrared peaks at 30 cm$^{-1}$ (for $x$=0.12), 250 cm$^{-1}$ and 510 cm$^{-1}$. They interpreted the first peak (30 cm$^{-1}$) as a signature of charge stripe ordering, while the latter two (250 cm$^{-1}$ and 510 cm$^{-1}$) are attributed to the polaronic charge excitations. However, careful readers would notice that the reported spectra are largely different from those so far measured on the same system. As we illustrate below, all these peaks are caused by an uncontrolled leakage of the c-axis reflectivity into the measured spectra.Comment: 1 page, 1 figure, accepted for publication in Phys. Rev. Lett 91 (2003

Electric-field-induced lifting of the valley degeneracy in alpha-(BEDT-TTF)_2I_3 Dirac-like Landau levels

The relativistic Landau levels in the layered organic material alpha-(BEDT-TTF)_2I_3 [BEDT-TTF=bis(ethylenedithio)tetrathiafulvalene] are sensitive to the tilt of the Dirac cones, which, as in the case of graphene, determine the low-energy electronic properties under appropriate pressure. We show that an applied inplane electric field, which happens to be in competition with the tilt of the cones, lifts the twofold valley degeneracy due to a different level spacing. The scenario may be tested in infrared transmission spectroscopy.Comment: 4 pages, 1 figure; version with minor corrections published in EP

The change of electronic state and crystal structure by post-annealing in superconducting SrFe2(As0.65P0.35)2

We investigated the annealing effects on the physical properties of SrFe$_2$(As$_{1-x}$P$_x$)$_2$ ($x=0.35$). The superconducting transition temperature ($T_c$) increased from 26 K to 33 K by annealing. The X-ray diffraction measurement suggested that the annealed crystals have the shorter/longer $a/c$-axes and the larger pnictogen height $h_\mathrm{Pn}$. This must be linked to the $T_c$-enhancement by annealing. Moreover, it was found that the post-annealing decreased the electronic specific heat coefficient at $T$=0 K, $\gamma_r$, and changed the magnetic field ($H$) dependence from sub-linear $\gamma_r\propto H^{0.7}$ to $H$-linear $\gamma_r\propto H$. This can be attributed the electronic change from dirty to clean superconductors with $s_{\pm}$ gap.Comment: 5 pages, 3 figures, accepted for publication in Phys. Rev.

Charge Ordering in alpha-(BEDT-TTF)2I3 by synchrotron x-ray diffraction

The spatial charge arrangement of a typical quasi-two-dimensional organic conductor alpha-(BEDT-TTF)2I3 is revealed by single crystal structure analysis using synchrotron radiation. The results show that the horizontal stripe type structure, which was suggested by mean field theory, is established. We also find the charge disproportion above the metal-insulator transition temperature and a significant change in transfer integrals caused by the phase transition. Our result elucidates the insulating phase of this material as a 2k_F charge density localization.Comment: 8 pages, 5 figures, 1 tabl