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Article type: Research Article
Authors: Milani, Gabrielea; * | Milani, Federicob
Affiliations: [a] Politecnico di Milano, Milan, Italy | [b] Chem.Co Consultant, Occhiobello, Italy
Correspondence: [*] Corresponding author: Gabriele Milani, Politecnico di Milano, Piazza Leonardo da Vinci 32, 20133 Milan, Italy. E-mail:gabriele.milani@polimi.it
Abstract: The paper aims at studying the possible interaction between two different accelerators (DPG and TBBS) in the chemical kinetic of Natural Rubber (NR) vulcanized with sulphur. Two different numerical meta-models, which belong to the family of the so-called response surfaces RS are compared. The first is linear against TBBS and DPG and therefore well reproduces no interaction between the accelerators, whereas the latter is quadratic with bilinear term. The numerical meta-models are calibrated on the experimental data obtained by using the same mixture with several DPG and TBBS concentrations, varying the curing temperature in the range 150-180°C and obtaining rheometer curves with a step of 10°C. In order to study any possible interaction between the two accelerators - and eventually evaluating its engineering relevance - rheometer data are normalized by means of the well-known Sun and Isayev normalization approach and two output parameters are assumed as meaningful to have an insight into the possible interaction, namely time at maximum torque and reversion percentage. Both RSs are deduced from standard best fitting of experimental data available. It is found that, generally, there is a sort of interaction between TBBS and DPG, but that the error introduced making use of a linear model (no interaction) is generally lower than 10%, i.e. fully acceptable from an engineering standpoint.
Keywords: Natural Rubber NR vulcanization, accelerated sulphur, experimental rheometer curves, numerical meta model, interaction evaluation
DOI: 10.3233/JCM-160612
Journal: Journal of Computational Methods in Sciences and Engineering, vol. 16, no. 2, pp. 417-436, 2016
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