65,811 research outputs found
Knowledge discovery for friction stir welding via data driven approaches: Part 2 – multiobjective modelling using fuzzy rule based systems
In this final part of this extensive study, a new systematic data-driven fuzzy modelling approach has been developed, taking into account both the modelling accuracy and its interpretability (transparency) as attributes. For the first time, a data-driven modelling framework has been proposed designed and implemented in order to model the intricate FSW behaviours relating to AA5083 aluminium alloy, consisting of the grain size, mechanical properties, as well as internal process properties. As a result, ‘Pareto-optimal’ predictive models have been successfully elicited which, through validations on real data for the aluminium alloy AA5083, have been shown to be accurate, transparent and generic despite the conservative number of data points used for model training and testing. Compared with analytically based methods, the proposed data-driven modelling approach provides a more effective way to construct prediction models for FSW when there is an apparent lack of fundamental process knowledge
Fast Adaptive S-ALOHA Scheme for Event-driven Machine-to-Machine Communications
Machine-to-Machine (M2M) communication is now playing a market-changing role
in a wide range of business world. However, in event-driven M2M communications,
a large number of devices activate within a short period of time, which in turn
causes high radio congestions and severe access delay. To address this issue,
we propose a Fast Adaptive S-ALOHA (FASA) scheme for M2M communication systems
with bursty traffic. The statistics of consecutive idle and collision slots,
rather than the observation in a single slot, are used in FASA to accelerate
the tracking process of network status. Furthermore, the fast convergence
property of FASA is guaranteed by using drift analysis. Simulation results
demonstrate that the proposed FASA scheme achieves near-optimal performance in
reducing access delay, which outperforms that of traditional additive schemes
such as PB-ALOHA. Moreover, compared to multiplicative schemes, FASA shows its
robustness even under heavy traffic load in addition to better delay
performance.Comment: 5 pages, 3 figures, accepted to IEEE VTC2012-Fal
The early stages of heart development: insights from chicken embryos
The heart is the first functioning organ in the developing embryo and the detailed understanding of the molecular and cellular mechanisms involved in its formation provides insights into congenital malformations affecting its function and therefore the survival of the organism. Because many developmental mechanisms are highly conserved, it is possible to extrapolate from observations made in invertebrate and vertebrate model organisms to human. This review will highlight the contributions made through studying heart development in avian embryos, particularly the chicken. The major advantage of chick embryos is their accessibility for surgical manipulations and functional interference approaches, both gain- and loss-of-function. In addition to experiments performed in ovo, the dissection of tissues for ex vivo culture, genomic or biochemical approaches, is straightforward. Furthermore, embryos can be cultured for time-lapse imaging, which enables tracking of fluorescently labeled cells and detailed analyses of tissue morphogenesis. Owing to these features, investigations in chick embryos have led to important discoveries, often complementing genetic studies in mouse and zebrafish. As well as including some historical aspects, we cover here some of the crucial advances made in understanding of early heart development using the chicken model
Phase diagram of solution of oppositely charged polyelectrolytes
We study a solution of long polyanions (PA) with shorter polycations (PC) and
focus on the role of Coulomb interaction. A good example is solutions of DNA
and PC which are widely studied for gene therapy. In the solution, each PA
attracts many PCs to form a complex. When the ratio of total charges of PA and
PC in the solution, , equals to 1, complexes are neutral and they condense
in a macroscopic drop. When is far away from 1, complexes are strongly
charged. The Coulomb repulsion is large and free complexes are stable. As
approaches to 1, PCs attached to PA disproportionate themselves in two
competing ways. One way is inter-complex disproportionation, in which PCs make
some complexes neutral and therefore condensed in a macroscopic drop while
other complexes become even stronger charged and stay free. The other way is
intra-complex disproportionation, in which PCs make one end of a complex
neutral and condensed in a small droplet while the rest of the complex forms a
strongly charged tail. Thus each complex becomes a "tadpole". These two ways
can also combine together to give even lower free energy. We get a phase
diagram of PA-PC solution in a plane of and inverse screening radius of the
monovalent salt, which includes phases or phase coexistence with both kinds of
disproportionation.Comment: 29 pages, 10 figures. Major change in results and tex
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