43,661 research outputs found
Transport in Graphene Tunnel Junctions
We present a technique to fabricate tunnel junctions between graphene and Al
and Cu, with a Si back gate, as well as a simple theory of tunneling between a
metal and graphene. We map the differential conductance of our junctions versus
probe and back gate voltage, and observe fluctuations in the conductance that
are directly related to the graphene density of states. The conventional
strong-suppression of the conductance at the graphene Dirac point can not be
clearly demonstrated, but a more robust signature of the Dirac point is found:
the inflection in the conductance map caused by the electrostatic gating of
graphene by the tunnel probe. We present numerical simulations of our
conductance maps, confirming the measurement results. In addition, Al causes
strong n-doping of graphene, Cu causes a moderate p-doping, and in high
resistance junctions, phonon resonances are observed, as in STM studies.Comment: 22 pages, 5 figure
Strong electron correlations in cobalt valence tautomers
We have examined cobalt based valence tautomer molecules such as
Co(SQ)(phen) using density functional theory (DFT) and variational
configuration interaction (VCI) approaches based upon a model Hamiltonian. Our
DFT results extend earlier work by finding a reduced total energy gap (order
0.6 eV) between high temperature and low temperature states when we fully relax
the coordinates (relative to experimental ones). Futhermore we demonstrate that
the charge transfer picture based upon formal valence arguments succeeds
qualitatively while failing quantitatively due to strong covalency between the
Co 3 orbitals and ligand orbitals. With the VCI approach, we argue that
the high temperature, high spin phase is strongly mixed valent, with about 30 %
admixture of Co(III) into the predominantly Co(II) ground state. We confirm
this mixed valence through a fit to the XANES spectra. Moreover, the strong
electron correlations of the mixed valent phase provide an energy lowering of
about 0.2-0.3 eV of the high temperature phase relative to the low temperature
one. Finally, we use the domain model to account for the extraordinarily large
entropy and enthalpy values associated with the transition.Comment: 10 pages, 4 figures, submitted to J. Chem. Phy
Magneto-electric coupling in zigzag graphene nanoribbons
Zigzag graphene nanoribbons can have magnetic ground states with
ferromagnetic, antiferromagnetic, or canted configurations, depending on
carrier density. We show that an electric field directed across the ribbon
alters the magnetic state, favoring antiferromagnetic configurations. This
property can be used to prepare ribbons with a prescribed spin-orientation on a
given edge.Comment: 4 pages, 5 figure
Ferromagnetic Domain Structure of La0.78Ca0.22MnO3 Single Crystals
The magneto-optical technique has been employed to observe spontaneous
ferromagnetic domain structures in La0.78Ca0.22MnO3 single crystals. The
magnetic domain topology was found to be correlated with the intrinsic twin
structure of the investigated crystals. With decreasing temperature the regular
network of ferromagnetic domains undergoes significant changes resulting in
apparent rotation of the domain walls in the temperature range of 70-150 K. The
apparent rotation of the domain walls can be understood in terms of the
Jahn-Teller deformation of the orthorhombic unit cell, accompanied by
additional twinning.Comment: 7 pages, 5 figures, to be published in PR
Classical Scattering for a driven inverted Gaussian potential in terms of the chaotic invariant set
We study the classical electron scattering from a driven inverted Gaussian
potential, an open system, in terms of its chaotic invariant set. This chaotic
invariant set is described by a ternary horseshoe construction on an
appropriate Poincare surface of section. We find the development parameters
that describe the hyperbolic component of the chaotic invariant set. In
addition, we show that the hierarchical structure of the fractal set of
singularities of the scattering functions is the same as the structure of the
chaotic invariant set. Finally, we construct a symbolic encoding of the
hierarchical structure of the set of singularities of the scattering functions
and use concepts from the thermodynamical formalism to obtain one of the
measures of chaos of the fractal set of singularities, the topological entropy.Comment: accepted in Phy. Rev.
Spectroscopic Evidence for Anisotropic S-Wave Pairing Symmetry in MgB2
Scanning tunneling spectroscopy of superconducting MgB ( K)
were studied on high-density pellets and c-axis oriented films. The sample
surfaces were chemically etched to remove surface carbonates and hydroxides,
and the data were compared with calculated spectra for all symmetry-allowed
pairing channels. The pairing potential () is best described by an
anisotropic s-wave pairing model, with , where is the angle relative to the
crystalline c-axis, meV, and meV.Comment: 4 pages and 3 figures. Submitted to Physical Review Letters.
Corresponding author: Nai-Chang Yeh (e-mail: [email protected]
Tripartite Entanglement in Noninertial Frame
The tripartite entanglement is examined when one of the three parties moves
with a uniform acceleration with respect to other parties. As Unruh effect
indicates, the tripartite entanglement exhibits a decreasing behavior with
increasing the acceleration. Unlike the bipartite entanglement, however, the
tripartite entanglement does not completely vanish in the infinite acceleration
limit. If the three parties, for example, share the Greenberger-Horne-Zeilinger
or W-state initially, the corresponding -tangle, one of the measures for
tripartite entanglement, is shown to be or 0.176 in this
limit, respectively. This fact indicates that the tripartite quantum
information processing may be possible even if one of the parties approaches to
the Rindler horizon. The physical implications of this striking result are
discussed in the context of black hole physics.Comment: 19 pages, 5 figure
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