基于界面温升主导的活性材料弱冲击点火特性数值模拟研究OA
Numerical Simulation on Weak Impact Ignition Characteristics of Reactive Materials Dominated by Interfacial Temperature Rise
针对现有数值模拟方法无法描述活性材料弱冲击点火行为的问题,以铝/聚四氟乙烯(Al/PTFE)活性材料为对象,采用理论分析与数值模拟相结合的方法研究获得了冲击作用下铝颗粒与聚四氟乙烯的界面温升模型,将该模型嵌入物质点法(MPM)程序框架,建立了基于界面温升主导的活性材料弱冲击点火特性数值模拟方法.为了验证该方法的有效性,采用霍普金森压杆(SHPB)实验装置开展了活性材料冲击点火试验.结果表明,与将基体与金属颗粒视为均一温度作为活性材料反应主导因素的数值模拟方法相比,活性材料在4 GPa冲击波压力下界面温升750℃显著高于其均一温升432℃,弱冲击条件下,均一温升不足以达到活性材料点火条件,而采用界面温升则能够有效地模拟活性材料的变形、破碎及点火现象,点火延迟时间与实验的相对误差为9.09%,具有较高的模拟精度.
Existing numerical simulation methods cannot describe the weak-impact ignition behavior of reactive materials.Al/PTFE reactive material was selected as the research object.A model for the interface temperature rise between aluminum parti-cles and polytetrafluoroethylene under impact loading was obtained by combining theoretical analysis and numerical simulation.This interface temperature rise model was embedded into the material point method(MPM)program framework.A numerical simulation method for the weak impact ignition characteristics of reactive materials was thus established,which is dominated by interface temperature rise.To validate the effectiveness of this method,impact ignition experiments on the reactive material were conducted using a split Hopkinson pressure bar(SHPB)apparatus.Compared with the MPM-SICR numerical simulation method that assumes a uniform temperature of the matrix and metal particles as the dominant factor for the reaction,the interface temper-ature rise of the reactive material under a shock wave pressure of 4 GPa is 750℃,which is significantly higher than the uniform temperature rise of 432℃.Under weak-impact conditions,the uniform temperature rise is insufficient to reach the ignition con-dition of the reactive material.In contrast,the interface-temperature-rise-based method can effectively simulate the deformation,fragmentation,and ignition phenomena of the reactive material.The relative error of the ignition delay time between the simula-tion and the experiment is 9.09%.This result demonstrates that the proposed method has high simulation accuracy for weak-impact ignition of reactive materials.
古瑞祥;肖建光;苏成海;张谨麟;张志峰;苏精明
中北大学机电工程学院,山西 太原 030051中北大学机电工程学院,山西 太原 030051西安精密机械研究所,陕西 西安 710077军事科学院国防工程研究院,北京 100036山西北方机械制造有限责任公司,山西 太原 030000重庆嘉陵特种装备有限公司弹药技术中心,重庆 400032
军事科技
活性材料弱冲击点火点火机理界面温升数值模拟
reactive materialsweak impact ignitionignition mechanisminterfacial temperature risenumerical simulation
《含能材料》 2026 (4)
369-378,10
国家自然科学基金(12502427,11702256)山西省自然科学基金(20210302124214)National Natural Science Foundation of China(Nos.1250242711702256)Shanxi Natural Science Foundation(No.20210302124214)
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