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Chemical affinity tensor and chemical reaction front propagation: theory and FE-simulations

机译:化学亲和张量和化学反应前沿传播:理论和有限元模拟

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摘要

We develop an approach to studying the influence of stresses and strains on the kinetics of chemical reaction fronts based on the expression of the chemical affinity tensor that determines the configurational force acting at the transformation front. For a chemical reaction between diffusive gaseous and deformable solid constituents we formulate a kinetic equation in a form of the dependence of the reaction front velocity on the normal component of the chemical affinity tensor that in turn depends on stresses. We describe a locking effect-blocking the reaction by stresses at the reaction front and define the forbidden stresses or strains at which the chemical reaction cannot go. We develop a finite-element model to describe how stresses affect a chemical reaction front propagation. To demonstrate how the model works we consider a chemical front propagation in a plate with a groove assuming that the solid constituents are linear elastic. Comparing the front propagation in the vicinity of the groove top and at the bottom of the plate far from the groove we study how the stress concentrations, internal stresses and external loading, material and reaction parameters affect the reaction.
机译:我们基于化学亲和力张量的表达式来确定应力和应变对化学反应前沿动力学的影响,从而开发一种方法来确定作用在转化前沿的构型力。对于弥散性气体成分和可变形固体成分之间的化学反应,我们以反应前沿速度对化学亲和张量的正态分量的依赖关系的形式来制定动力学方程,而正负分量又取决于应力。我们描述了一种通过反应前沿的应力来阻止反应的锁定效应,并定义了化学反应无法进行的禁忌应力或应变。我们开发了一个有限元模型来描述应力如何影响化学反应前沿的传播。为了证明模型是如何工作的,我们假设固体成分是线性弹性的,我们考虑了在带有凹槽的平板中进行化学前沿传播。比较凹槽顶部附近和远离凹槽的平板底部处的正面传播,我们研究了应力集中,内部应力和外部载荷,材料和反应参数如何影响反应。

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