SAM: Soumissions récentes
Voici les éléments 218-224 de 6220
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Communication avec acte(IEEE, 2023-11)One of the biggest challenges in successfully applying Artificial Intelligence (AI) in the Defense sector is the availability of trustful domain specific data to train AI models on. These data have to be generated and ...
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Article dans une revue avec comité de lecture(Elsevier BV, 2024-07)The current contribution investigates the effect of some relevant microstructural parameters (specifically, morphological and crystallographic textures) on the ductility limits of polycrystalline aggregates using the Crystal ...
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Article dans une revue avec comité de lecture(Elsevier BV, 2024-03-21)An advanced Crystal Plasticity Finite Element (CPFE) approach is developed to accurately predict the ductility limit strains of thin metal sheets. This method uses polycrystalline unit cells to represent the metal sheets ...
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Communication avec acte(Eccomas proceedia/Dept. of Mechanical Engineering & Aeronautics University of Patras, 2023-07)Electroactive polymers (EAP) show a change of properties (size, shape, temperature…) when an electric field is applied. Poly(vinylidene fluoride-ter-trifluoroethylene-ter-chlorotrifluoroethylene) P(VDF-ter-TrFE-ter-CTFE) ...
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Deformation bands and alteration in porous glass-rich volcaniclastics: Insights from Milos, Greece Article dans une revue avec comité de lecture(Elsevier BV, 2023-12)Deformation bands in porous volcaniclastics are little studied structural heterogeneities despite their relevance for constraining the modalities of deformation development and related fluid-rock interactions in volcanic ...
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Article dans une revue avec comité de lecture(Elsevier BV, 2023-11)To conceive more efficient protective structures, it is possible to draw inspiration from natural structures. However, the origin of the mechanical absorption properties of natural structures is not always clear. Among the ...
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Article dans une revue avec comité de lecture(American Physical Society (APS), 2023-12-14)We systematically demonstrate the temperature-dependent thermal transport properties in crystalline Ge2Sb2Te5 via first-principles density functional theory informed linearized Boltzmann transport equation. The investigation, ...