首页> 外文会议>ASME International Mechanical Engineering Congress and Exposition >A NEW APPROACH IN KINETIC MODELING USING THERMODYNAMIC FRAMEWORK FOR CHEMICALLY REACTING SYSTEMS AND OXIDATIVE AGEING IN POLYMER COMPOSITES
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A NEW APPROACH IN KINETIC MODELING USING THERMODYNAMIC FRAMEWORK FOR CHEMICALLY REACTING SYSTEMS AND OXIDATIVE AGEING IN POLYMER COMPOSITES

机译:一种使用热力学框架在聚合物复合材料中使用热力学框架的动力学框架中的一种新方法

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A thermodynamic framework for chemically reacting systems is put to use in kinetic modeling of any chemical system with N species undergoing M reactions. A new approach of deriving kinetic models from a Gibbs potential, of multivariate polynomial function, is demonstrated with an example of single reaction system involving three species. Also, the usual first order kinetics is deduced as a special case in the example. The distinct advantages of the new approach lies in obtaining the evolution of concentrations of species, their individual chemical potentials and the specific Gibbs potential and is demonstrated for a single reaction system as an example. Oxidation in polymer composites is studied with a coupled reaction-diffusion model obtained using first order kinetics and is solved for a boundary value problem that predicts the concentration of species over space and time. Concentration of oxidized products is correlated with modulus of aged sample and degradation effects is calculated in case of simple torsion.
机译:对化学反应系统的热力学框架进行了用于任何化学体系的动力学建模,其中N物种正在进行的M反应。通过涉及三种物种的单一反应系统的示例对来自Gibbs电位产生动力学模型的新方法。此外,通常的第一阶动力学被推导为示例中的特例。新方法的独特优点在于获得物种浓度,其单独的化学电位和特异性Gibbs潜力的演变,并以单一反应系统作为一个例子证明。通过使用第一阶动力学获得的耦合反应扩散模型研究了聚合物复合材料中的氧化,并解决了预测空间和时间内物种浓度的边值问题。氧化产物的浓度与老化样品的模量相关,并且在简单扭转的情况下计算降解效果。

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