Thermodynamic Calculations of the Main Characteristics of the Combustion Process of Pyrotechnic Nitrate-Metallized Mixtures with Additives of Organic and Inorganic Substances under External Thermal Influences

The aim of the article is to determine the dependencies of the combustion product temperatures of four-component mixtures, the content of high-temperature condensate, and unoxidized metal on the excess oxidizer coefficient, the number of additives, and external pressure using thermodynamic calculations. Modern methods of physicochemical analysis (such as cinephotography and microcinephotography methods, X-ray analysis methods, non-contact and contact temperature measurement methods), nonlinear thermal conductivity and thermal stability methods, as well as mathematical and experimental-statistical modeling, were employed to investigate the influence of elevated heating temperatures (up to 800 K) and external pressures (up to 10 7 Pa) on the ignition and combustion processes of pyrotechnic products. Standard pyrotechnic equipment was used to test pyrotechnic product samples under specified conditions. Calculations based on models were conducted in real-time and dialog mode on computer devices that meet modern requirements for the use of specialized software. The results of thermodynamic calculations are presented for the dependencies of combustion product temperatures of multicomponent pyrotechnic mixtures based on powders of metal fuels (magnesium, aluminium), nitrate oxidizer (sodium nitrate), additives of organic and inorganic substances (paraffin, sodium fluoride), and the content of high-temperature condensate and unoxidized metal depending on the excess oxidizer coefficient α = 0.1…4.0, the amount of paraffin additive ε p = 0…0.2, sodium fluoride additive ε f = 0…0.06, and external pressure P = 10 5 …10 7 Pa. Based on the obtained results of thermodynamic calculations, statistical models in the form of regression dependencies of the specified combustion characteristics on their technological parameters and external conditions have been developed. These models enable the determination of fire hazardous properties of mixtures in real-time dialog and PC-based scenarios, considering premature initiation of products based on them under external thermal actions.