693 research outputs found
Electron-electron interaction in multiwall carbon nanotubes
Magnetic susceptibility of pristine and brominated arc-produced sample
of multiwall carbon nanotubes was measured from 4.2 to 400 K. An additional
contribution to diamagnetic susceptibility of carbon
nanotubes was found at T 50 K for both samples. It is shown that are dominated by quantum correction to for interaction
electrons (interaction effects-IE). The IE shows a crossover from
two-dimensional to three-dimensional at = 5.5 T. The effective interaction
between electrons for interior layers of nanotubes are repulsion and the
electron-electron interaction was estimated to be 0.26.Comment: 10 pages, 7 figure
In-plane magnetic field-induced spin polarization and transition to insulating behavior in two-dimensional hole systems
Using a novel technique, we make quantitative measurements of the spin
polarization of dilute (3.4 to 6.8*10^{10} cm^{-2}) GaAs (311)A two-dimensional
holes as a function of an in-plane magnetic field. As the field is increased
the system gradually becomes spin polarized, with the degree of spin
polarization depending on the orientation of the field relative to the crystal
axes. Moreover, the behavior of the system turns from metallic to insulating
\textit{before} it is fully spin polarized. The minority-spin population at the
transition is ~8*10^{9} cm^{-2}, close to the density below which the system
makes a transition to an insulating state in the absence of a magnetic field.Comment: 4 pages with figure
Magnetothermal Conductivity of Highly Oriented Pyrolytic Graphite in the Quantum Limit
We report on the magnetic field (0TT) dependence of the
longitudinal thermal conductivity of highly oriented pyrolytic
graphite in the temperature range 5 K 20 K for fields parallel to
the axis. We show that shows large oscillations in the
high-field region (B > 2 T) where clear signs of the Quantum-Hall effect are
observed in the Hall resistance. With the measured longitudinal electrical
resistivity we show that the Wiedemann-Franz law is violated in the high-field
regime.Comment: 4 Figures, to be published in Physical Review B (2003
Non-monotonic magnetic field and density dependence of in-plane magnetoresistance in dilute two-dimensional holes in GaAs/AlGaAs
We studied low temperature (T=50mK) in-plane magnetoresistance of a dilute
two-dimensional hole system in GaAs/AlGaAs heterostructure that exhibits an
apparent metal-insulator transition. We found an anisotropic magnetoresistance,
which changes dramatically at high in-plane fields (B_{\parallel}\agt5T) as
the hole density is varied. At high densities where the system behaves metallic
at , the transverse magnetoresistance is larger than the
longitudinal magnetoresistance. With decreasing the hole density the difference
becomes progressively smaller, and at densities near the "critical" density and
lower, the longitudinal magnetoresistance becomes larger than the transverse
magnetoresistance
Thermoelectric properties of lead chalcogenide core-shell nanostructures
We present the full thermoelectric characterization of nanostructured bulk
PbTe and PbTe-PbSe samples fabricated from colloidal core-shell nanoparticles
followed by spark plasma sintering. An unusually large thermopower is found in
both materials, and the possibility of energy filtering as opposed to grain
boundary scattering as an explanation is discussed. A decreased Debye
temperature and an increased molar specific heat are in accordance with recent
predictions for nanostructured materials. On the basis of these results we
propose suitable core-shell material combinations for future thermoelectric
materials of large electric conductivities in combination with an increased
thermopower by energy filtering.Comment: 12 pages, 8 figure
L-SeqSleepNet: Whole-cycle Long Sequence Modelling for Automatic Sleep Staging
Human sleep is cyclical with a period of approximately 90 minutes, implying
long temporal dependency in the sleep data. Yet, exploring this long-term
dependency when developing sleep staging models has remained untouched. In this
work, we show that while encoding the logic of a whole sleep cycle is crucial
to improve sleep staging performance, the sequential modelling approach in
existing state-of-the-art deep learning models are inefficient for that
purpose. We thus introduce a method for efficient long sequence modelling and
propose a new deep learning model, L-SeqSleepNet, which takes into account
whole-cycle sleep information for sleep staging. Evaluating L-SeqSleepNet on
four distinct databases of various sizes, we demonstrate state-of-the-art
performance obtained by the model over three different EEG setups, including
scalp EEG in conventional Polysomnography (PSG), in-ear EEG, and around-the-ear
EEG (cEEGrid), even with a single EEG channel input. Our analyses also show
that L-SeqSleepNet is able to alleviate the predominance of N2 sleep (the major
class in terms of classification) to bring down errors in other sleep stages.
Moreover the network becomes much more robust, meaning that for all subjects
where the baseline method had exceptionally poor performance, their performance
are improved significantly. Finally, the computation time only grows at a
sub-linear rate when the sequence length increases.Comment: 9 pages, 4 figures, updated affiliation
Exploring the Energy Landscape of the Charge Transport Levels in Organic Semiconductors at the Molecular Scale
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An efficient algorithm to calculate intrinsic thermoelectric parameters based on Landauer approach
The Landauer approach provides a conceptually simple way to calculate the
intrinsic thermoelectric (TE) parameters of materials from the ballistic to the
diffusive transport regime. This method relies on the calculation of the number
of propagating modes and the scattering rate for each mode. The modes are
calculated from the energy dispersion (E(k)) of the materials which require
heavy computation and often supply energy relation on sparse momentum (k)
grids. Here an efficient method to calculate the distribution of modes (DOM)
from a given E(k) relationship is presented. The main features of this
algorithm are, (i) its ability to work on sparse dispersion data, and (ii)
creation of an energy grid for the DOM that is almost independent of the
dispersion data therefore allowing for efficient and fast calculation of TE
parameters. The inclusion of scattering effects is also straight forward. The
effect of k-grid sparsity on the compute time for DOM and on the sensitivity of
the calculated TE results are provided. The algorithm calculates the TE
parameters within 5% accuracy when the K-grid sparsity is increased up to 60%
for all the dimensions (3D, 2D and 1D). The time taken for the DOM calculation
is strongly influenced by the transverse K density (K perpendicular to
transport direction) but is almost independent of the transport K density
(along the transport direction). The DOM and TE results from the algorithm are
bench-marked with, (i) analytical calculations for parabolic bands, and (ii)
realistic electronic and phonon results for .Comment: 16 Figures, 3 Tables, submitted to Journal of Computational
electronic
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