6 research outputs found
Nature of bonding and electronic structure in MgB2, a boron intercalation superconductor
Chemical bonding and electronic structure of MgB2, a boron-based newly
discovered superconductor, is studied using self-consistent band structure
techniques. Analysis of the transformation of the band structure for the
hypothetical series of graphite - primitive graphite - primitive graphite-like
boron - intercalated boron, shows that the band structure of MgB2 is
graphite-like, with pi-bands falling deeper than in ordinary graphite. These
bands possess a typically delocalized and metallic, as opposed to covalent,
character. The in-plane sigma-bands retain their 2D covalent character, but
exhibit a metallic hole-type conductivity. The coexistence of 2D covalent
in-plane and 3D metallic-type interlayer conducting bands is a peculiar feature
of MgB2. We analyze the 2D and 3D features of the band structure of MgB2 and
related compounds, and their contributions to conductivity.Comment: 4 pages in revtex, 3 figures in 4 separate EPS file
Ginzburg-Landau theory of vortices in a multi-gap superconductor
The Ginzburg-Landau functional for a two-gap superconductor is derived within
the weak-coupling BCS model. The two-gap Ginzburg-Landau theory is, then,
applied to investigate various magnetic properties of MgB2 including an upturn
temperature dependence of the transverse upper critical field and a core
structure of an isolated vortex. Orientation of vortex lattice relative to
crystallographic axes is studied for magnetic fields parallel to the c-axis. A
peculiar 30-degree rotation of the vortex lattice with increasing strength of
an applied field observed by neutron scattering is attributed to the multi-gap
nature of superconductivity in MgB2.Comment: 11 page