Framework:
An outstanding revolution is the rapid development of simulation both in material and structural design. Unfortunately, we can say that robust models are today limited to static and/or pure mechanical loading. Meeting the modern composites needs requires addressing challenges associated with the use of these materials when subjected to very aggressive (chemical/physical/mechanical) loadings. When exposed to some of these conditions, materials can exhibit fast degradations, which can largely endanger the structural or the functional integrity.
A better understanding of the combined loads on the composite structure will contribute to optimize their design. Reliable prediction of physical, chemical and mechanical aging is thus a hot issue, which drives the word-class top research programs. The main reason is that the targeted duration cannot be reached experimentally. Thus, synthesis of experiment and computational simulation is no more an option. However, one should mention that the target of this ``virtual testing" is rarely the direct design of the structure. ``Virtual testing" rather aims to define the experimental set up and the interpretations of accelerated experiments. Increasing the stresses, the temperature or modifying the chemical environment to speed up the degradation can strongly modify the underlying damage mechanisms and the overall phenomenology. Here, simulation is thus a way to ensure that these experiments are still representative of the targeted application.
Meeting this challenge requires improvement on two points: numerical multi scale strategies, and modeling:
• Multi scale strategies and high performance computing: As far as pure mechanical simulations are concerned, state-or-the-art multi scale strategies are well developed and provide satisfactory results, both for scalability and robustness. Now, a challenging numerical issue in the case of multi physics aging, is that multiple and very heterogeneous time/space scales are involved: mechanical time scale, fatigue time scale, reactive time and so on. Thus, a real breakthrough has to be achieved for solving long-range multi physics problems.
• Modeling strategies and physics based models: One of the main challenges is the understanding on the underlying physics and chemistry. Indeed, even if complete coupled mechanical / diffusion / reaction computations can be achieved, we need to be able to formalize the impact of chemical modification on the material properties, or any kind of coupled effect (chemical - material content - mechanical engineering properties - electrical properties). That will only be possible by very-low scale simulations based on molecular models, that require strong collaborations between chemical engineering researchers and mechanical engineers.
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