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MULTIPHYSICS MODELLING OF COOK-OFF EXPERIMENTS

机译:炊具实验的多体造型

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The overall objectives of this project were to built and assess multiphysics finite elements models for simulating cook-off experiments in both a small scale variable confinement cook-off test (VCCT) apparatus and a generic 105mm shell. The COMSOL Multiphysics modelling software was selected to obtain a numerical description of the tests geometry and then employed to calculate the time evolution of temperature and pressure within the test cell or shell for several energetic materials composition. This was achieved by simultaneously solving the equation of changes for momentum, heat and mass transfer. In the latter case, kinetics models were incorporated to reflect the early decomposition of the energetic materials found in the system. The following high explosive formulations, Composition B, PBXN-109, CX-85 and IMX-104, were simulated and the results were confronted to experiments conducted in GD-OTS Canada laboratories. Heat losses to the environment were accounted for by considering natural convection and radiant energy, using COMSOL's built-in correlations to estimate the local heat transfer coefficient. Additional details such as solid-solid contact thermal resistance, melting enthalpies and temperature dependant physical properties were also included. Whenever possible, the kinetics of the decomposition behaviour of the energetic materials used were obtained from DSC measurements using an isoconversional analysis method. Different heating rate cycles were simulated. For all geometries the analysis showed that simulated temperatures were close to experimental observations from thermocouples positioned on the samples and test cells. The estimations of time to onset of runaway reaction were also in good agreement with experimental data. As a whole, the study tends to confirm that a simulation approach could eventually be used as a screening tool to reduce the experimental workload associated with the assessment of thermal sensitivity of energetic materials.
机译:该项目的总体目标是建立和评估多体学有限元模型,用于模拟小型可变限制炊具(VCCT)设备和通用105mm壳中的炊具实验。选择COMSOL多体学习建模软件以获得测试几何形状的数值描述,然后用于计算测试电池内的温度和压力的时间演变,用于几种能量材料组合物。这是通过同时解决动量,热量和传质的变化方程来实现的。在后一种情况下,纳入动力学模型反映了系统中发现的能量材料的早期分解。模拟以下高爆炸制剂,组合物B,PBXN-109,CX-85和IMX-104,并将结果面对在GD-OTS加拿大实验室中进行的实验。通过考虑自然对流和辐射能量来占据环境的热量损失,使用COMSOL的内置相关性来估计局部传热系数。还包括固体固体接触热阻,熔化焓和温度依赖性物理性质的其他细节。只要有可能,使用使用异组分析方法从DSC测量获得使用的能量材料的分解行为的动力学。模拟不同的加热速率循环。对于所有几何形状,分析表明,模拟温度接近定位在样品和测试细胞上的热电偶的实验观察。对失控反应的时间的估计也与实验数据吻合良好。总的来说,该研究倾向于证实,模拟方法最终可以用作筛选工具,以减少与对能量材料热敏性的评估相关的实验工作量。

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