Machine learning based non-Newtonian fluid model with molecular fidelity
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We introduce a machine-learning-based framework for constructing continuum non-Newtonian fluid dynamics model directly from a micro-scale description. Polymer solution is used as an example to demonstrate the essential ideas. To faithfully retain molecular fidelity, we establish a micro-macro correspondence via a set of encoders for the micro-scale polymer configurations and their macro-scale counterparts, a set of nonlinear conformation tensors. The dynamics of these conformation tensors can be derived from the micro-scale model and the relevant terms can be parametrized using machine learning. The final model, named the deep non-Newtonian model (DeePN^2), takes the form of conventional non-Newtonian fluid dynamics models, with a new form of the objective tensor derivative. Numerical results demonstrate the accuracy of DeePN^2.
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