Substances explosive properties formation
Tregubov Dmytrо Georgiyovych
National University of Civil Defenсe of Ukraine
http://orcid.org/0000-0003-1821-822X
Minska Natalya Viktorivna
National University of Civil Defenсe of Ukraine
http://orcid.org/0000-0001-8438-0618
Slepuzhnikov Evgen Dmytrovych
National University of Civil Defenсe of Ukraine
https://orcid.org/0000-0002-5449-3512
Hapon Yuliana Kostiantynivna
National University of Civil Defenсe of Ukraine
https://orcid.org/0000-0002-3304-5657
Sokolov Dmytro Lʹvovych
National University of Civil Defenсe of Ukraine
https://orcid.org/0000-0002-7772-6577
DOI: https://doi.org/10.52363/2524-0226-2022-36-4
Keywords: self-ignition, melting ease, explosion hazard index, cluster, equivalent length, detonation velocity
Аnnotation
Formation mechanisms of substances explosive properties based on the supramolecular structure prediction were studied and the appropriate analytical index was developed. The explosiveness index Kр was introduced based on the "melting ease" parameter, taking into account the equivalent length nСeq of the smallest supramolecular structure in the cluster form. The model performance was tested for the simplest explosive – nitromethane and similar compounds. It is shown that for values of the index Kр<1, combustible substances are not capable of the detonation, and for Kр>1, this index is proportional to the explosives detonation velocity. According to the presence of the explosive properties oscillation, using the example of alkanes homologous series, a connection was established with supramolecular structure features of the substance in the solid state. It is explained that such oscillation is the phenomenon consequence of molecules "evenity-oddity" in a homologous series and indicates the transition in the flame front of a substance to a solid state. It is proposed to consider the spread of the defla-gration and detonation combustion as different mechanisms of clustering in the flame front. A model is considered that for combustible substances due to the pressures in the flame front, the condensation or peroxide clustering can occur in a similar way to their clustering during the phase transition to the solid state at the melting temperature, which involves the formation of supramolecular polymer-like structures that are easier to condense under increased pressure in flame front. It has been proven that the difference between the detonation process of combustible mixtures and the detonation of explosive compounds is the need for a phase transition to a condensed state in the substance clusters form or its peroxides.
References
- Glassman, I., Yetter, R. A. (2014). Combustion. London: Elsevier. doi:10.1016/C2011-0-05402-9
- Goldsborough, S., Hochgreb, S., Vanhove, G., Wooldridge, M., Curran, H., Sung, C.-J. (2017). Advances in rapid compression machine studies of low-and intermediate-temperature autoignition phenomena. Progress in Energy and Combustion Science, 63, 1–78. doi: 10.1016/j.pecs.2017.05.002
- Sharma, R. K. (2020). A violent, episodic vapour cloud explosion assessment: Deflagration-to-detonation transition. Journal of Loss Prevention in the Process Industries, 65, 104086. doi: 10.1016/j.jlp.2020.104086
- Tregubov, D., Tarakhno, O., Deineka, V., Trehubova, F. (2022). Oscillation and Stepwise of Hydrocarbon Melting Temperatures as a Marker of their Cluster Structure. Solid State Phenomena, 334, 124–130. doi: 10.4028/p-3751s3
- Olson, A. S., Jameson, A. J., Kyasa, S. K., Evans, B. W., Dussault, P. H. (2018). Reductive Cleavage of Organic Peroxides by Iron Salts and Thiols. ACS omega, 3(10), 14054–14063. doi: 10.1021/acsomega.8b01977
- Kaim, S. D. (2016). Korelyatsiyna teoriya nanokrapelʹ i nanopor. Odesa: VMV. Retrieved from:http://irbis-nbuv.gov.ua/publ/REF-0000644666
- Partom, Y. (2013). Revisiting shock initiation modeling of homogeneous explosives. Journal of Energetic Materials, 31(2), 127–142. doi: 10.1080/07370652.2012.674626
- Trehubov, D., Sharshanov, A., Sokolov, D., Trehubova, F. (2022). Forecasting the smallest super molecular formations for alkanes of normal and isomeric structure. Problems of Emergency Situations, 35, 63–75. doi: 10.52363/2524-0226-2022-35-5
- Reichel, M., Krumm, B., Vishnevskiy, Yu., Blomeyer, S., Schwabedissen, J., Stammler, H.-G., Karaghiosoff, K. (2019). Solid-State and Gas-Phase Structures and Energetic Properties of the Dangerous Methyl and Fluoromethyl Nitrates. Angewandte Chemie International Edition, 58(51), 18557–18561. doi: 10.1002/anie.201911300
- Gubbins, K. (2016). Perturbation theories of the thermodynamics of polar and associating liquids: A historical perspective. Fluid Phase Equilibria, 416, 3–17. doi: 10.1016/j.fluid.2015.12.043
- Shrestha, K., Vin, N., Herbinet, O., Seidel, L., Battin-Leclerc, F., Zeuch, T., Mauss, F. (2020). Insights into nitromethane combustion from detailed kinetic modeling – Pyrolysis experiments in jet-stirred and flow reactors. Fuel, 261, 116349. doi: 10.1016/j.fuel.2019.116349
- Meyer, R., Köhler, J., Homberg, A. (2016). Explosives. Weinheim: Wiley-VCH. ISBN: 9783527689613
- Hapon Yu., Tregubov D., Slepuzhnikov E., Lypovyi V. (2022). Cluster Structure Control of Coatings by Electrochemical Coprecipitation of Metals to Obtain Target Technological Properties. Solid State Phenomena, 334, 70–76. doi: 10.4028/p-4ws8gz
- Oran, E. S., Chamberlain, G., Pekalski, A. (2020). Mechanisms and occurrence of detonations in vapor cloud explosions. Progress in Energy and Combustion Science, 77, 100804. doi: 10.1016/j.pecs.2019.100804
- Hou, Sh., Liu, Y., Wang, Zh., Jing, M., Zhang, Y., Zhang, B. (2022). The potential for deflagration to detonation transition (DDT)-Lessons from LPG tanker transportation accident. Journal of Loss Prevention in the Process Industries, 80, 104902. doi: 10.1016/j.jlp.2022.104902
- Boot, M., Tian, M., Hensen, E., Mani Sarathy, S. (2017). Impact of fuel molecular structure on auto-ignition behavior: design rules for future high performance gasolines. Progress in Energy and Combustion Science, 60, 1–25. doi: 10.1016/j.pecs.2016.12.001
- Paraskos, A. J. (2017). Energetic Polymers: Synthesis and Applications. Challenges and Advances in Computational Chemistry and Physics, 25, 91–134. doi: 10.1007/978-3-319-59208-4