Turbo NOC: a framework for the design of Network On Chip based turbo decoder architectures

This work proposes a general framework for the design and simulation of network on chip based turbo decoder architectures. Several parameters in the design space are investigated, namely the network topology, the parallelism degree, the rate at which messages are sent by processing nodes over the network and the routing strategy. The main results of this analysis are: i) the most suited topologies to achieve high throughput with a limited complexity overhead are generalized de-Bruijn and generalized Kautz topologies; ii) depending on the throughput requirements different parallelism degrees, message injection rates and routing algorithms can be used to minimize the network area overhead.Comment: submitted to IEEE Trans. on Circuits and Systems I (submission date 27 may 2009

Damage monitoring in sandwich beams by modal parameter shifts: a comparative study of burst random and sine dwell vibration testing

This paper presents an experimental study on the effects of multi-site damage on the vibration response of honeycomb sandwich beams, damaged by two different ways i.e., impact damage and core-only damage simulating damage due to bird or stone impact or due to mishandling during assembly and maintenance. The variation of the modal parameters with different levels of impact energy and density of damage is studied. Vibration tests have been carried out with both burst random and sine dwell testing in order to evaluate the damping estimation efficiency of these methods in the presence of damage. Sine dwell testing is done in both up and down frequency directions in order to detect structural non-linearities. Results show that damping ratio is a more sensitive parameter for damage detection than the natural frequency. Design of experiments (DOE) highlighted density of damage as the factor having a more significant effect on the modal parameters and also proved that sine dwell testing is more suitable for damping estimation in the presence of damage as compared to burst random testing

Thermal decomposition of a honeycomb-network sheet - A Molecular Dynamics simulation study

The thermal degradation of a graphene-like two-dimensional triangular membrane with bonds undergoing temperature-induced scission is studied by means of Molecular Dynamics simulation using Langevin thermostat. We demonstrate that the probability distribution of breaking bonds is highly peaked at the rim of the membrane sheet at lower temperature whereas at higher temperature bonds break at random anywhere in the hexagonal flake. The mean breakage time $\tau$ is found to decrease with the total number of network nodes $N$ by a power law $\tau \propto N^{-0.5}$ and reveals an Arrhenian dependence on temperature $T$. Scission times are themselves exponentially distributed. The fragmentation kinetics of the average number of clusters can be described by first-order chemical reactions between network nodes $n_i$ of different coordination. The distribution of fragments sizes evolves with time elapsed from a $\delta$-function through a bimodal one into a single-peaked again at late times. Our simulation results are complemented by a set of $1^{st}$-order kinetic differential equations for $n_i$ which can be solved exactly and compared to data derived from the computer experiment, providing deeper insight into the thermolysis mechanism.Comment: 21pages, 9 figures, LaTeX, revised versio

On chip interconnects for multiprocessor turbo decoding architectures

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Effects of pore modification on the templating of guest molecules in a 2D honeycomb network

This work was supported by the UK Engineering Physical Sciences Research Council (EPRSC) and the EU.1,7-Diadamantanethioperylene-3,4:9,10-tetracarboxylic diimide, (Ad-S)(2)-PTCDI, adsorbed on Au (111) from solution was investigated by scanning tunneling microscopy (STM) and X-ray photoelectron spectroscopy (XPS). (Ad-S)(2)-PTCDI forms a well-ordered monolayer whose structure is described by a (2 root 63 x root 19) R19.1 degrees chiral unit cell containing four molecules. Codeposition of (Ad-S)(2)-PTCDI with 1,3,5-triazine-2,4,6-triamine (melamine) yields a honeycomb network whose (7 root 3 x 7 root 3)R30 degrees unit cell is identical to the unsubstituted PTCDI/melamine analogue. The effect of the adamantyl thioether moieties on the adsorption of guest molecules is investigated using adamantane thiol and C-60. While the thioether units do not affect the packing of adamantane thiol molecules a pronounced influence is seen in the case of fullerene. Pore modification involving different combinations of enantiomers of (Ad-S)(2)-PTCDI give rise to distinctly different arrangements of C-60 molecules. The diversity of patterns is further increased by the presence of unsubstituted PTCDI molecules.PostprintPeer reviewe