The paper focuses on the modeling of the stress‐affected localized chemical reaction in particles embedded in a matrix material. The self‐consistent field method is used to account for the interaction between particles and to calculate the effective stress field acting on a separate particle. The kinetics of chemical reaction front is governed by the chemical affinity tensor that depends on the stress‐strain state at the reaction front. The influence of the matrix elastic properties and the particle volume fraction on the reaction front kinetics is studied in detail.

中文翻译：

---

模拟复合材料中受应力影响的化学反应

本文着重于对嵌入基质材料中的颗粒中受应力影响的局部化学反应进行建模。自洽场方法用于解释粒子之间的相互作用并计算作用在单独粒子上的有效应力场。化学反应前沿的动力学由化学亲和力张量控制，该化学亲和力张量取决于反应前沿的应力-应变状态。详细研究了基体弹性和颗粒体积分数对反应前沿动力学的影响。