AI Article Synopsis

  • Natural rubber formulation in industry relies heavily on a formulator's experience, using a trial-and-error approach to develop blends efficiently.
  • This study introduces a new methodology for blend formulation that integrates predictive models like linear regression, response surface method (RSM), artificial neural networks (ANNs), and Gaussian process regression (GPR) to target specific material properties.
  • The models were successfully applied to reverse engineer a lightweight material for the footwear industry, achieving prediction accuracies of 90% for RSM, 97% for ANNs, and 100% for GPR, showing that more complex algorithms yield better results in predicting compound formulations.

Article Abstract

Natural rubber formulation methodologies implemented within industry primarily implicate a high dependence on the formulator's experience as it involves an educated guess-and-check process. The formulator must leverage their experience to ensure that the number of iterations to the final blend composition is minimized. The study presented in this paper includes the implementation of blend formulation methodology that targets material properties relevant to the application in which the product will be used by incorporating predictive models, including linear regression, response surface method (RSM), artificial neural networks (ANNs), and Gaussian process regression (GPR). Training of such models requires data, which is equal to financial resources in industry. To ensure minimum experimental effort, the dataset is kept small, and the model complexity is kept simple, and as a proof of concept, the predictive models are used to reverse engineer a current material used in the footwear industry based on target viscoelastic properties (relaxation behavior, tanδ, and hardness), which all depend on the amount of crosslinker, plasticizer, and the quantity of voids used to create the lightweight high-performance material. RSM, ANN, and GPR result in prediction accuracy of 90%, 97%, and 100%, respectively. It is evident that the testing accuracy increases with algorithm complexity; therefore, these methodologies provide a wide range of tools capable of predicting compound formulation based on specified target properties, and with a wide range of complexity.

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Source
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC9183135PMC
http://dx.doi.org/10.3390/polym14112262DOI Listing

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