1,972 research outputs found
Giant mesoscopic spin Hall effect on surface of topological insulator
We study mesoscopic spin Hall effect on the surface of topological insulator
with a step-function potential. The giant spin polarization induced by a
transverse electric current is derived analytically by using McMillan method in
the ballistic transport limit, which oscillates across the potential boundary
with no confinement from the potential barrier due to the Klein paradox, and
should be observable in spin resolved scanning tunneling microscope.Comment: 5 pages, 3 figure
Half Metallic Bilayer Graphene
Charge neutral bilayer graphene has a gapped ground state as transport
experiments demonstrate. One of the plausible such ground states is layered
antiferromagnetic spin density wave (LAF) state, where the spins in top and
bottom layers have same magnitude with opposite directions. We propose that
lightly charged bilayer graphene in an electric field perpendicular to the
graphene plane may be a half metal as a consequence of the inversion and
particle-hole symmetry broken in the LAF state. We show this explicitly by
using a mean field theory on a 2-layer Hubbard model for the bilayer graphene.Comment: 4+ pages, 4 figure
Electrical transport across metal/two-dimensional carbon junctions: Edge versus side contacts
Metal/two-dimensional carbon junctions are characterized by using a nanoprobe
in an ultrahigh vacuum environment. Significant differences were found in bias
voltage (V) dependence of differential conductance (dI/dV) between edge- and
side-contact; the former exhibits a clear linear relationship (i.e., dI/dV
\propto V), whereas the latter is characterized by a nonlinear dependence,
dI/dV \propto V3/2. Theoretical calculations confirm the experimental results,
which are due to the robust two-dimensional nature of the carbon materials
under study. Our work demonstrates the importance of contact geometry in
graphene-based electronic devices
Recent advances in crystalline oxidopolyborate complexes of d-block or p-block metals: structural aspects, syntheses and physical properties
Crystalline materials containing hybrid inorganic–organic metal borates (complexes with oxidoborate ligands) display a variety of novel framework building blocks. The structural aspects of these hybrid metallaoxidoborates containing Cd(II), Co(II), Cu(II), Ga(III), In(III), Mn(II), Ni(II) or Zn(II) metal centers are discussed in this review. The review describes synthetic approaches to these hybrid materials, their physical properties, their spectroscopic properties and their potential applications
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