1,398 research outputs found
Scanning tunnelling spectroscopy of electron resonators
The electronic structure of artificial Mn atom arrays on Ag(111) is
characterized in detail with scanning tunnelling spectroscopy and spectroscopic
imaging at low temperature. We demonstrate the degree to which variations in
geometry may be used to control spatial and spectral distributions of surface
state electrons confined within the arrays, how these are influenced by atoms
placed within the structure and how the ability to induce spectral features at
specific energies may be exploited through lineshape analyses to deduce
quasiparticle lifetimes near the Fermi level. Through extensive comparison of
maps and spectra we demonstrate the utility of a model based upon
two-dimensional s-wave scatterers for describing and predicting the
characteristics of specific resonators
On the Computation of EXIT Characteristics for Symbol-Based Iterative Decoding
In this paper we propose an efficient method for computing index-based extrinsic information transfer (EXIT) charts, which are useful for estimating the convergence properties of non-binary iterative decoding. A standard method is to apply <i>a priori</i> reliability information to the <i>a posteriori</i> probability (APP) constituent decoder and compute the resulting average extrinsic information at the decoder output via multidimensional histogram measurements. However, this technique is only reasonable for very small index lengths as the complexity of this approach grows exponentially with the index length. We show that by averaging over a function of the extrinsic APPs for a long block the extrinsic information can be estimated with very low complexity. In contrast to using histogram measurements this method allows to generate EXIT charts even for larger index alphabets. Examples for a non-binary serial concatenated code and for turbo trellis-coded modulation, resp., demonstrate the capabilities of the proposed approach
Focussing quantum states
Does the size of atoms present a lower limit to the size of electronic
structures that can be fabricated in solids? This limit can be overcome by
using devices that exploit quantum mechanical scattering of electron waves at
atoms arranged in focussing geometries on selected surfaces. Calculations
reveal that features smaller than a hydrogen atom can be obtained. These
structures are potentially useful for device applications and offer a route to
the fabrication of ultrafine and well defined tips for scanning tunneling
microscopy.Comment: 4 pages, 4 figure
The effect of leaf area and crop level on the concentration of amino acids and total nitrogen in 'Thompson Seedless' grapes
20 to 50% of the leaves and 25 to 75% of the clusters on 'Thompson Seedless' vines were removed 12 to 16 days after anthesis. In addition, 25 and 50% of the leaves on other vines were removed 35 and 58 days after anthesis, with no cluster thinning.Total soluble solids in fruits from vines with less than 5 cm2 of leaf surface per gram of fruits was markedly reduced, while concentration in fruits from vines with a ratio above 10 was considerably higher, compared to the concentration in fruits from vines with ratios intermediate between these two values. The concentrations of arginine, proline, total free amino acids, and total N in berry juice were greatly increased by reducing the crop load. Also, the concentration of each of these substances increased during fruit ripening.A significant correlation between leaf area per vine and level of arginine in the juice was obtained. The concentration of proline in the juice was highly correlated with fruit maturity (°B) and with leaf area per unit weight of fruits. Total nitrogen was also correlated with leaf area per unit weight of fruits. Between 4 and 12 cm2 leaf area per gram of fruits there was a linear increase in the concentration of proline and total nitrogen in berry juice, while above 12 cm2 there was generally little further increase in the level of these substances. The ratio of arginine to proline decreased with fruit maturity and with smaller crop weights per vine. Total free amino acids accounted for 64 to 75% of the total nitrogen in the juice of grapes during the fruit-ripening period. Defoliation within 16 days after anthesis reduced crop yields, while later defoliations did not significantly reduce yields
Analysis and Design of Tuned Turbo Codes
It has been widely observed that there exists a fundamental trade-off between
the minimum (Hamming) distance properties and the iterative decoding
convergence behavior of turbo-like codes. While capacity achieving code
ensembles typically are asymptotically bad in the sense that their minimum
distance does not grow linearly with block length, and they therefore exhibit
an error floor at moderate-to-high signal to noise ratios, asymptotically good
codes usually converge further away from channel capacity. In this paper, we
introduce the concept of tuned turbo codes, a family of asymptotically good
hybrid concatenated code ensembles, where asymptotic minimum distance growth
rates, convergence thresholds, and code rates can be traded-off using two
tuning parameters, {\lambda} and {\mu}. By decreasing {\lambda}, the asymptotic
minimum distance growth rate is reduced in exchange for improved iterative
decoding convergence behavior, while increasing {\lambda} raises the asymptotic
minimum distance growth rate at the expense of worse convergence behavior, and
thus the code performance can be tuned to fit the desired application. By
decreasing {\mu}, a similar tuning behavior can be achieved for higher rate
code ensembles.Comment: Accepted for publication in IEEE Transactions on Information Theor
Lifetimes of electrons in the Shockley surface state band of Ag(111)
We present a theoretical many-body analysis of the electron-electron (e-e)
inelastic damping rate of electron-like excitations in the Shockley
surface state band of Ag(111). It takes into account ab-initio band structures
for both bulk and surface states. is found to increase more rapidly as
a function of surface state energy E than previously reported, thus leading to
an improved agreement with experimental data
Model study of adsorbed metallic quantum dots: Na on Cu(111)
We model electronic properties of the second monolayer Na adatom islands
(quantum dots) on the Cu(111) surface covered homogeneously by the first Na
monolayer. An axially-symmetric three-dimensional jellium model, taking into
account the effects due to the first Na monolayer and the Cu substrate, has
been developed. The electronic structure is solved within the local-density
approximation of the density-functional theory using a real-space multigrid
method. The model enables the study of systems consisting of thousands of
Na-atoms. The results for the local density of states are compared with
differential conductance () spectra and constant current topographs from
Scanning Tunneling Microscopy.Comment: 10 pages, 8 figures. For better quality figures, download
http://www.fyslab.hut.fi/~tto/cylart1.pd
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