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Natural Element Method for the Simulation of Structures and Processes

Ouvrage scientifique
Auteur
CESCOTTO, Serge
ccCUETO, Elias
ccLORONG, Philippe
86289 Laboratoire Procédés et Ingénierie en Mécanique et Matériaux [PIMM]
ccCHINESTA SORIA, Francisco
111023 École Centrale de Nantes [ECN]

URI
http://hdl.handle.net/10985/9957
Date
2011

Résumé

The Natural Element Method (NEM) is halfway between meshless methods and the finite element method. This book presents a recent state of the art on the foundations and applications of the meshless natural element method in computational mechanics, including structural mechanics and material-forming processes involving solids and Newtonian and non-Newtonian fluids. The purpose of this text is to describe the natural element technique in its context, i.e. compared to the finite element-type techniques, which have proved reliable for many years, but also compared to other techniques with and without meshes. Both advantages and disadvantages of the technique have been listed. It has been written with a teaching purpose in mind, to be used by both professionals and students at Master's level.

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Nom:
PIMM_WILEY_2011_LORONG.pdf
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292.4Ko
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  • Laboratoire Procédés et Ingénierie en Mécanique et Matériaux (PIMM)

Documents liés

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  • Natural Element Method for the Simulation of Structures and Processes 
    Ouvrage scientifique
    CESCOTTO, Serge; ccCUETO, Elias; ccLORONG, Philippe; ccCHINESTA SORIA, Francisco (Wiley & Sons, 2013)
    Computational mechanics is the discipline concerned with the use of computational methods to study phenomena governed by the principles of mechanics. Before the emergence of computational science (also called scientific ...
  • Crossing Scales: Data-Driven Determination of the Micro-scale Behavior of Polymers From Non-homogeneous Tests at the Continuum-Scale 
    Article dans une revue avec comité de lecture
    AMORES, Víctor J.; MONTÁNS, Francisco J.; ccCUETO, Elias; ccCHINESTA SORIA, Francisco (Frontiers Media SA, 2022-05)
    We propose an efficient method to determine the micro-structural entropic behavior of polymer chains directly from a sufficiently rich non-homogeneous experiment at the continuum scale. The procedure is developed in 2 ...
  • Real-time in silico experiments on gene regulatory networks and surgery simulation on handheld devices 
    Article dans une revue avec comité de lecture
    ALFARO, Icíar; GONZALEZ, David; BORDEU, Felipe; LEYGUE, Adrien; ccAMMAR, Amine; ccCUETO, Elias; ccCHINESTA SORIA, Francisco (Springer Verlag, 2014)
    Simulation of all phenomena taking place in a surgical procedure is a formidable task that involves, when possible, the use of supercomputing facilities over long time periods. However, decision taking in the operating ...
  • Towards a high-resolution numerical strategy based on separated representations 
    Article dans une revue avec comité de lecture
    ccCUETO, Elias; GONZALEZ, David; ccAMMAR, Amine; ccCHINESTA SORIA, Francisco (Springer Link, 2008)
    Many models in Science and Engineering are defined in spaces (the so-called conformation spaces) of high dimensionality. In kinetic theory, for instance, the micro scale of a fluid evolves in a space whose number of ...
  • Reduction of the chemical master equation for gene regulatory networks using proper generalized decompositions 
    Article dans une revue avec comité de lecture
    ccAMMAR, Amine; ccCUETO, Elias; ccCHINESTA SORIA, Francisco (John Wiley and Sons, 2012)
    The numerical solution of the chemical master equation (CME) governing gene regulatory networks and cell signaling processes remains a challenging task owing to its complexity, exponentially growing with the number of ...

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