• Gerritzen, Johannes
• Hornig, Andreas
• Gude, Mike

Abstract

Shorter development cycles, increasing complexity and cost pressure are driving the need for more efficient development processes. Especially in the field of material development, the long and costly experiments are a major bottleneck. To alleviate this, data driven models, supporting the decision making process, have recently gained popularity. However, such models require a structured representation of the development process to allow an efficient training. In this work, a formalism for deriving an efficient representation of material development processs (MDPs) is proposed, shown exemplary on the development of a high modulus steel (HMS). The formalism is based on the combination of graph based process models and the recently proposed concept of ”flowthings”. This allows to efficiently derive a directed acyclic graph (DAG) representation of the MDP with the acquired data. From this, a database for subsequent training of surrogate models is derived, on which several black box models for the MDP are trained. Best-in-class models are chosen based on the root mean squared error (RMSE) on the test set and substantially used for the inverse optimization of the MDP to maximize the specific modulus while meeting additional design constraints. This showcases the potential of the proposed formalism for expediting the MDP by enabling data driven modeling.

Topics

• impedance spectroscopy
• experiment
• steel