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Institution

Polytechnic University of Turin

EducationTurin, Piemonte, Italy
About: Polytechnic University of Turin is a education organization based out in Turin, Piemonte, Italy. It is known for research contribution in the topics: Finite element method & Nonlinear system. The organization has 11553 authors who have published 41395 publications receiving 789320 citations. The organization is also known as: POLITO & Politecnico di Torino.


Papers
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Journal ArticleDOI
TL;DR: In this paper, it was shown that the algebraic method for decoding three-errorcorrecting BCH codes is also applicable to complete decoding of the (23,12,7) Golay code.
Abstract: It is shown that the algebraic method for decoding three-error-correcting BCH codes is also applicable to complete decoding of the (23,12,7) Golay code.

132 citations

Journal ArticleDOI
TL;DR: The D(θ) relationship can help in interpreting the transport of water molecules under nanoconfined conditions and tailoring nanostructures with precise modulation of water mobility and accurately predict the relaxometric response of contrast agents for magnetic resonance imaging.
Abstract: The transport of water in nanoconfined geometries is different from bulk phase and has tremendous implications in nanotechnology and biotechnology. Here molecular dynamics is used to compute the self-diffusion coefficient D of water within nanopores, around nanoparticles, carbon nanotubes and proteins. For almost 60 different cases, D is found to scale linearly with the sole parameter θ as D(θ) = D(B)[1+(D(C)/D(B)-1)θ], with DB and DC the bulk and totally confined diffusion of water, respectively. The parameter θ is primarily influenced by geometry and represents the ratio between the confined and total water volumes. The D(θ) relationship is interpreted within the thermodynamics of supercooled water. As an example, such relationship is shown to accurately predict the relaxometric response of contrast agents for magnetic resonance imaging. The D(θ) relationship can help in interpreting the transport of water molecules under nanoconfined conditions and tailoring nanostructures with precise modulation of water mobility.

132 citations

Journal ArticleDOI
TL;DR: In this article, the authors present a general approach to numerically simulate the noise behavior of bipolar solid-state electron devices through a physics-based multidimensional device model, which accounts for noise sources due to carrier velocity and population fluctuations.
Abstract: The paper presents a general approach to numerically simulate the noise behavior of bipolar solid-state electron devices through a physics-based multidimensional device model. The proposed technique accounts for noise sources due to carrier velocity and population fluctuations. The power and correlation spectra of the external current or voltage fluctuations are evaluated through a Green's function, linear perturbation theory equivalent to the classical Impedance Field Method for noise analysis and its generalizations. The numerical implementation of the method is performed through an efficient technique, which allows noise analysis to be carried out with negligible overhead with respect to the small-signal simulation. Some case studies are analyzed in order to compare the present approach with theoretical results from the classical noise theory of p-n junctions and bipolar transistors.

131 citations

Proceedings ArticleDOI
08 Jul 2001
TL;DR: This work proposes an algorithm based on the numerical definition of entire domain basis functions to be used in the full-wave method of moments (MoM) solution for large printed antennas that permits a strong reduction of memory occupation and computation time.
Abstract: This work proposes an algorithm based on the numerical definition of entire domain basis functions to be used in the full-wave method of moments (MoM) solution for large printed antennas. After a block partitioning of the structure, entire domain basis functions are generated and then employed in the global solution process. The generation algorithm and a possible selection model is presented in detail. The method permits a strong reduction of memory occupation and computation time. A numerical example for a 4 /spl times/ 2 array of stacked patches is presented.

131 citations

Journal ArticleDOI
TL;DR: The result of this study show that co-digestion of a high volume of whey is possible without the use of chemicals for pH correction, but also that this kind of mix has a similar energetic potential for anaerobic digestion as energy crops such as maize.

131 citations


Authors

Showing all 11854 results

NameH-indexPapersCitations
Rodney S. Ruoff164666194902
Silvia Bordiga10749841413
Sergio Ferrara10572644507
Enrico Rossi10360641255
Stefano Passerini10277139119
James Barber10264242397
Markus J. Buehler9560933054
Dario Farina9483232786
Gabriel G. Katul9150634088
M. De Laurentis8427554727
Giuseppe Caire8282540344
Christophe Fraser7626429250
Erasmo Carrera7582923981
Andrea Califano7530531348
Massimo Inguscio7442721507
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Performance
Metrics
No. of papers from the Institution in previous years
YearPapers
2023210
2022487
20212,789
20202,969
20192,779
20182,509