Fiber-reinforced composites are not chemical compounds but physical mixtures of fiber and matrix, and the constituents are bonded together. Therefore, it is natural and essential to adopt a full microscopic model and directly analyze the model with no assumptions for local deformation or local loading conditions, in order to understand and predict not only the averaged or homogenized behaviors but also the detailed microscopic behaviors of composite structures. However, in spite of the necessity, full microscopic models of composite structures have rarely been dealt with, mainly because of their difficulties arising in the actual computation of the finite element model with immense degree of freedoms. In this work, to overcome the difficulties and analyze full microscopic models of composite structures, an efficient parallel multifrontal solver, which can utilize distributed computing resources unlimitedly, is developed and applied to the Direct Numerical Simulation (DNS) of composite structures. Using the developed code, feasibility studies are carried out to observe whether or not the proposed solver is adequate for the DNS of composite structures, such as in parallel performance and others. As an example of DNS, virtual experiments are carried out, where material constants are directly obtained through DNS. Comparisons with previous experimental and theoretical results show the promising possibility that the present virtual experiments by the DNS of composite structures can be an alternative way to obtain material constants without expensive real experiments. Additionally, a microscopic model with defects is also analyzed and compared with a perfect model to validate the potential of the DNS in dealing with irregularity of microscopic models of composite structures coming from imperfection. The examples show the future direction of analysis and design of composite structures as well as the usefulness of the proposed DNS methodology.
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