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

The beta subunit of the signal recognition particle receptor is a transmembrane GTPase that anchors the alpha subunit, a peripheral membrane GTPase, to the endoplasmic reticulum membrane.

The signal recognition particle receptor (SR) is required for the cotranslational targeting of both secretory and membrane proteins to the endoplasmic reticulum (ER) membrane. During targeting, the SR interacts with the signal recognition particle (SRP) which is bound to the signal sequence of the nascent protein chain. This interaction catalyzes the GTP-dependent transfer of the nascent chain from SRP to the protein translocation apparatus in the ER membrane. The SR is a heterodimeric protein comprised of a 69-kD subunit (SR alpha) and a 30-kD subunit (SR beta) which are associated with the ER membrane in an unknown manner. SR alpha and the 54-kD subunits of SRP (SRP54) each contain related GTPase domains which are required for SR and SRP function. Molecular cloning and sequencing of a cDNA encoding SR beta revealed that SR beta is a transmembrane protein and, like SR alpha and SRP54, is a member of the GTPase superfamily. Although SR beta defines its own GTPase subfamily, it is distantly related to ARF and Sar1. Using UV cross-linking, we confirm that SR beta binds GTP specifically. Proteolytic digestion experiments show that SR alpha is required for the interaction of SRP with SR. SR alpha appears to be peripherally associated with the ER membrane, and we suggest that SR beta, as an integral membrane protein, mediates the membrane association of SR alpha. The discovery of its guanine nucleotide-binding domain, however, makes it likely that its role is more complex than that of a passive anchor for SR alpha. These findings suggest that a cascade of three directly interacting GTPases functions during protein targeting to the ER membrane

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.

Exponential Temperature Dependence of Penetration Depth in Single Crystal MgB_2

The temperature dependence of the London penetration depth,lambda(T), was measured in both single crystal and polycrystalline MgB_2 samples by a high-resolution, radio frequency technique. A clear exponential temperature dependence of lambda(T) was observed at low temperature, indicating s-wave pairing. A BCS fit to the lowest temperature data gives an in-plane energy gap Delta of 2.6\pm0.2 meV (2\Delta/T_c=1.5\pm0.1), which is significantly smaller than the standard BCS weak coupling value of 3.5. We find that the data are best described by a two-gap model.Comment: Minor corrections added, as per published articl

Carbon-substitution effect on the electronic properties of MgB2_2 single crystals

The electronic properties of the carbon substituted MgB$_2$ single crystals are reported. The carbon substitution drops T$_c$ below 2 K. In-plane resistivity shows a remarkable increase in residual resistivity by C-substitution, while the change of in-plane/out-of-plane Hall coefficients is rather small. Raman scattering spectra indicate that the E$_{2g}$-phonon frequency radically hardens with increasing the carbon-content, suggesting the weakening of electron-phonon coupling. Another striking C-effect is the increases of the second critical fields in both in-plane and out-of-plane directions, accompanied by a reduction in the anisotropy ratio. The possible changes in the electronic state and the origin of T$_c$-suppression by C-substitution are discussed.Comment: 6 pages, 8 figure