Mathematical analysis of threshold temperature attainment in polypropylene during oven heating at 500oC
DOI:
https://doi.org/10.58712/jerel.v5i3.232Keywords:
polypropylene, thermal attainability, ordinary differential equations, threshold temperature, Newtonian heatingAbstract
Polypropylene (PP) heating is governed by heat-transfer conditions, whereas its subsequent thermal degradation depends on temperature, holding time, and the surrounding atmosphere. Before incorporating degradation kinetics, it is essential to determine whether a prescribed temperature threshold can be attained under a given heating condition. This study presents an analytical investigation of threshold-temperature attainability in PP using a Newtonian heating model derived from the lumped thermal capacitance approach. The first-order ordinary differential equation is solved abalytically to examine the temperature response, equilibrium, asymptotic stability, monotonicity, finite-time threshold reachability, and paramter sensitivity. An idealized oven source temperature of 500° C is considered, while the initial material temperature and effective heating-rate constant are treated as model parameters. The analysis establishes that for K > 0 and T0 < Ta, a prescribed threshold temperature Tc is attainable in finite time if and only if T0 < Tc < Ta . The corresponding threshold attainment time is derived explicitly. The sensitivityu analysis shows that increasing the initial temperature or effective heating-rate constant reduces the attainment time, whereas increasing the threshold temperature extends it. Furthermore, the normalized sensitivity of the attainment time to the heating-rate constant is exactly -1, inidicating an inverse proportional relationship. The main contribution is a systematic mathematical characterization of threshold-temperature attainability and its parameter dependence, extending the interpretation of the conventional Newtonian heating model without introducing a new heat-transfer law or degradation-kinetics model. Since no experimental data are used, the findings are limited to the idealized mathematical framework and do not represent experimentally validated heating times or predictions of PP degradation.
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