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Deep material networks for efficient scale-bridging in thermomechanical simulations of solids

Deep material networks for efficient scale-bridging in thermomechanical simulations of solids

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We investigate deep material networks (DMN). We lay the mathematical foundation of DMNs and present a novel DMN formulation, which is characterized by a reduced number of degrees of freedom. We present a efficient solution technique for nonlinear DMNs to accelerate complex two-scale simulations with minimal computational effort. A new interpolation technique is presented enabling the consideration of fluctuating microstructure characteristics in macroscopic simulations.

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Keywords

  • data-driven modeling
  • Datengetriebene Modellierung
  • deep material networks
  • Industrial Chemistry
  • Industrial chemistry & manufacturing technologies
  • Machine learning
  • Maschinelles Lernen
  • micromechanics
  • Mikromechanik
  • Pharmaceutical technology
  • Technology, engineering, agriculture
  • Two-scale simulations
  • Zweiskalensimulationen

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