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首页> 外文期刊>Journal of Physics: Conference Series >Numerical Study of the Decomposition Mechanism of Intumescent Coating
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Numerical Study of the Decomposition Mechanism of Intumescent Coating

机译:膨胀型涂层分解机理的数值研究

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Intumescent coating represents an efficient way to increase the fire resistance of construction materials. During its degradation, intumescent materials expand and form a char layer that acts as an efficient thermal shield between the heat source and the materials. Encouraging predictions of thermal degradation and expansion of intumescent coatings in experimental conditions representative of fires were reported in the last decade by considering models involving conservation equations for mass and energy for the intumescent material coupled to approximate sub-models for describing the swelling mechanism. These degradation models used generally simplified decomposition mechanisms involving one, two or three reactions. In addition, the dehydration process that occurs in the early stage is usually ignored. The objective of this article is to assess the relevance of several multi-step reaction mechanisms to describe the mass loss and the mass loss rate of ICWB, an intumescent coating, in TGA at different heating rates in inert atmosphere. The kinetic parameters of the different reactions were optimized using the Shuffled complex evolution (SCE) technique. Results demonstrate that the drying process, which occurs up to 130°C for ICWB, cannot be neglected since the associated mass loss represents about 5%. In addition, the drying process can be described by a single reaction. The use of a simple mechanism, based on one or two reactions to model the degradation of dry intumescent coating, is insufficient and leads to significant discrepancies on both mass loss and mass loss rate. Considering three reactions improve considerably the predictions but discrepancies are still observed for temperature higher than about 420°C. Model results show that a four-step is required to capture accurately all the details of the degradation of dry intumescent coating under inert atmosphere. Simulations were run under air, showing that an additional reaction for oxidation is required to extend the four-step reaction mechanism for oxidative atmosphere, leading to a five-step reaction mechanism.
机译:膨胀型涂料是提高建筑材料耐火性的有效方法。在其降解过程中,膨胀材料膨胀并形成炭层,该炭层充当热源与材料之间的有效隔热层。在过去的十年中,通过考虑涉及膨胀材料的质量和能量守恒方程的模型,再加上用于描述溶胀机理的近似子模型,报道了在代表火的实验条件下,对膨胀性涂层热降解和膨胀的令人鼓舞的预测。这些降解模型通常使用简化的分解机理,涉及一个,两个或三个反应。此外,通常会忽略早期发生的脱水过程。本文的目的是评估几种多步反应机理的相关性,以描述在惰性气氛中不同加热速率下,TGA中膨胀涂层ICWB的质量损失和质量损失率。使用改组复杂进化(SCE)技术优化了不同反应的动力学参数。结果表明,对于ICWB而言,在最高130°C的温度下进行的干燥过程不可忽略,因为相关的质量损失约为5%。另外,干燥过程可以通过单个反应来描述。基于一个或两个反应来模拟干膨胀涂层的降解的简单机制的使用是不够的,并且导致质量损失和质量损失率的显着差异。考虑到三个反应会大大改善预测值,但对于高于约420°C的温度仍会观察到差异。模型结果表明,需要四步来准确捕获在惰性气氛下干燥膨胀型涂层降解的所有细节。在空气中进行了模拟,结果表明需要额外的氧化反应来扩展四步反应机理,从而形成五步反应机理。

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