837 research outputs found
Spin transport in magnetic multilayers
We study by extensive Monte Carlo simulations the transport of itinerant
spins travelling inside a multilayer composed of three ferromagnetic films
antiferromagnetically coupled to each other in a sandwich structure. The two
exterior films interact with the middle one through non magnetic spacers. The
spin model is the Ising one and the in-plane transport is considered. Various
interactions are taken into account. We show that the current of the itinerant
spins going through this system depends strongly on the magnetic ordering of
the multilayer: at temperatures below (above) the transition temperature
, a strong (weak) current is observed. This results in a strong jump of
the resistance across . Moreover, we observe an anomalous variation,
namely a peak, of the spin current in the critical region just above . We
show that this peak is due to the formation of domains in the temperature
region between the low- ordered phase and the true paramagnetic disordered
phase. The existence of such domains is known in the theory of critical
phenomena. The behavior of the resistance obtained here is compared to a recent
experiment. An excellent agreement with our physical interpretation is
observed. We also show and discuss effects of various physical parameters
entering our model such as interaction range, strength of electric and magnetic
fields and magnetic film and non magnetic spacer thicknesses.Comment: 8 pages, 17 figures, submitted to J. Phys.: Cond Matte
Maximum Likelihood Estimation in Gaussian Chain Graph Models under the Alternative Markov Property
The AMP Markov property is a recently proposed alternative Markov property
for chain graphs. In the case of continuous variables with a joint multivariate
Gaussian distribution, it is the AMP rather than the earlier introduced LWF
Markov property that is coherent with data-generation by natural
block-recursive regressions. In this paper, we show that maximum likelihood
estimates in Gaussian AMP chain graph models can be obtained by combining
generalized least squares and iterative proportional fitting to an iterative
algorithm. In an appendix, we give useful convergence results for iterative
partial maximization algorithms that apply in particular to the described
algorithm.Comment: 15 pages, article will appear in Scandinavian Journal of Statistic
Carbon Nanotubes as Schottky Barrier Transistors
We show that carbon nanotube transistors operate as unconventional "Schottky
barrier transistors", in which transistor action occurs primarily by varying
the contact resistance rather than the channel conductance. Transistor
characteristics are calculated for both idealized and realistic geometries, and
scaling behavior is demonstrated. Our results explain a variety of experimental
observations, including the quite different effects of doping and adsorbed
gases. The electrode geometry is shown to be crucial for good device
performance.Comment: 4 pages, 5 figures, appears in Physical Review Letter
Center of mass and relative motion in time dependent density functional theory
It is shown that the exchange-correlation part of the action functional
in time-dependent density functional theory , where
is the time-dependent density, is invariant under the
transformation to an accelerated frame of reference , where is an arbitrary
function of time. This invariance implies that the exchange-correlation
potential in the Kohn-Sham equation transforms in the following manner:
. Some of the
approximate formulas that have been proposed for satisfy this exact
transformation property, others do not. Those which transform in the correct
manner automatically satisfy the ``harmonic potential theorem", i.e. the
separation of the center of mass motion for a system of interacting particles
in the presence of a harmonic external potential. A general method to generate
functionals which possess the correct symmetry is proposed
Level Set Approach to Reversible Epitaxial Growth
We generalize the level set approach to model epitaxial growth to include
thermal detachment of atoms from island edges. This means that islands do not
always grow and island dissociation can occur. We make no assumptions about a
critical nucleus. Excellent quantitative agreement is obtained with kinetic
Monte Carlo simulations for island densities and island size distributions in
the submonolayer regime.Comment: 7 pages, 9 figure
Temperature dependence of the magnetic Casimir-Polder interaction
We analyze the magnetic dipole contribution to atom-surface dispersion
forces. Unlike its electrical counterpart, it involves small transition
frequencies that are comparable to thermal energy scales. A significant
temperature dependence is found near surfaces with a nonzero DC conductivity,
leading to a strong suppression of the dispersion force at T > 0. We use
thermal response theory for the surface material and discuss both normal metals
and superconductors. The asymptotes of the free energy of interaction and of
the entropy are calculated analytically over a large range of distances. Near a
superconductor, the onset of dissipation at the phase transition strongly
changes the interaction, including a discontinuous entropy. We discuss the
similarities with the Casimir interaction beween two surfaces and suggest that
precision measurements of the atom-surface interaction may shed new light upon
open questions around the temperature dependence of dispersion forces between
lossy media.Comment: 11 figure
Photoemission And Transport Studies Of The Metal-insulator Transition In Granular Palladium Films
Photoemission and resistivity measurements of granular Pd samples are reported which exhibit a metal-insulator transition with decreasing metal fraction. As the net metallic concentration is reduced the resistivity passes through T, lnT, exp{+(AT)14}, and insulating exp{+(BT)12} temperature dependences while the photoemission results show a continuous reduction in the Pd local density of states within 1 eV of the Fermi level. In the insulating regime a gap is observed in the photoemission spectrum. © 1983 The American Physical Society.50221795179
Highly Sensitive Noninvasive Cardiac Transplant Rejection Monitoring Using Targeted Quantification of Donor-Specific Cell-Free Deoxyribonucleic Acid
Effect of bonding of a CO molecule on the conductance of atomic metal wires
We have measured the effect of bonding of a CO molecule on the conductance of
Au, Cu, Pt, and Ni atomic contacts at 4.2 K. When CO gas is admitted to the
metal nano contacts, a conductance feature appears in the conductance histogram
near 0.5 of the quantum unit of conductance, for all metals. For Au, the
intensity of this fractional conductance feature can be tuned with the bias
voltage, and it disappears at high bias voltage (above 200 mV). The
bonding of CO to Au appears to be weakest, and associated with monotomic Au
wire formation.Comment: 6 figure
The Effective Particle-Hole Interaction and the Optical Response of Simple Metal Clusters
Following Sham and Rice [L. J. Sham, T. M. Rice, Phys. Rev. 144 (1966) 708]
the correlated motion of particle-hole pairs is studied, starting from the
general two-particle Greens function. In this way we derive a matrix equation
for eigenvalues and wave functions, respectively, of the general type of
collective excitation of a N-particle system. The interplay between excitons
and plasmons is fully described by this new set of equations. As a by-product
we obtain - at least a-posteriori - a justification for the use of the TDLDA
for simple-metal clusters.Comment: RevTeX, 15 pages, 5 figures in uufiles format, 1 figure avaible from
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