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Molecular-Beam Mass-Spectrometric Study of the Flame Structure of Composite Propellants Based on Nitramines and Glycidyl Azide Polymer at a Pressure of 1 MPa

机译:1 MPa压力下基于硝胺和缩水甘油基叠氮化物聚合物的复合推进剂火焰结构的分子束质谱研究

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摘要

A study was performed of the chemical and thermal structure of flames of model composite propellants based on cyclic nitramines (RDX and HMX)and an active binder (glycidyl azide polymer)at a pressure of 1 MPa.Propellant burning rates were measured.The chemical structure of the flame was studied using molecular-beam mass spectrometry,which previously has not been employed at high pressures.Eleven species (H_2,H_2O,HCN,N_2,CO,CH_2O,NO,N_2O,CO_2,NO_2,and nitramine vapor)were identified,and their concentration profiles,including the composition near the burning surface were measured.Two chemical-reaction zones were observed.It was shown that flames of nitramine/glycidyl azide polymer propellants are dominated by the same reactions as in flames of pure nitramines.
机译:研究了以环状硝胺(RDX和HMX)和活性粘合剂(叠氮缩水甘油酯聚合物)为基础的模型复合推进剂的火焰化学和热结构,压力为1 MPa,测量了推进剂的燃烧速率,化学结构使用以前尚未在高压下使用的分子束质谱技术研究了火焰的火焰。研究了11种物质(H_2,H_2O,HCN,N_2,CO,CH_2O,NO,N_2O,CO_2,NO_2和硝胺蒸气)鉴定,并测量其浓度分布,包括燃烧表面附近的组成。观察到两个化学反应区。结果表明,硝胺/缩水甘油叠氮化物聚合物推进剂的火焰与纯硝胺的火焰相同。

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