起爆
机械
材料科学
计算机模拟
有限元法
应变率
变形(气象学)
结构工程
流固耦合
解算器
边值问题
复合材料
爆炸物
工程类
物理
数学
化学
有机化学
数学优化
量子力学
作者
Mojtaba Haghgoo,Hashem Babaei,Tohid Mirzababaie Mostofi
标识
DOI:10.1016/j.ijimpeng.2021.104108
摘要
In this article, an immersed boundary method which couples a Lagrangian structure solver with an Eulerian fluid solver with a chemistry model capable of detonation computation for H2O2 is developed to achieve the fluid-structure interaction, the deformation, and the damage of a thin plate subjected to a gaseous detonation loading. The Johnson-Cook material model was used for the plate which incorporates strain hardening, temperature softening, and strain rate effects. The detonation wave is modeled using LS-DYNA finite rate chemistry model incorporated in conservative element solution element solver. Other objectives of this numerical simulation such as estimation of deflection and stress state failure mechanism of material at high strain rate were derived based on a strain-rate dependent failure criterion. The simulated deformation pattern and the effect of pre-detonation pressure are compared with experimental results and a good agreement was acquired. Further additional simulations revealed that the pre-detonation pressure, ignition point location, and longitudinal capacity of the cylinder have great influences on the deformation and sensed pressure of the plate.
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