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Thermal behavior and decomposition kinetics of ETN and its mixtures with PETN and RDX

Abstract

Erythritol tetranitrate (butane-1,2,3,4-tetrayl tetranitrate, ETN) has become one of the most synthesized improvised explosives nowadays as it can be found on public internet discussion boards. However, the low melting point, nitrocellulose gelling ability, high energy content, and availability of its precursor make the substance potentially useful in industry as an energetic component or additive in certain gun propellants. Mixtures of ETN with other high explosives are also frequently discussed on web pages dealing with improvised explosives. This article describes thermal behavior and decomposition kinetics of pure ETN and its mixtures with pentaerythritol tetranitrate and cyclonite (1,3,5-trinitro-1,3,5-triazinane, RDX). The thermal behavior and decomposition kinetics of such mixtures are described using non-isothermal DSC and TG techniques. Kissinger method, Soviet manometric method, and modified Kissinger–Akahira–Sunose method were used for data evaluation.

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Acknowledgments

The work in this article was mainly carried out as a part of the Ministry of Interior of the Czech Republic Project No. VG20102014032.

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Correspondence to Martin Künzel.

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Künzel, M., Yan, QL., Šelešovský, J. et al. Thermal behavior and decomposition kinetics of ETN and its mixtures with PETN and RDX. J Therm Anal Calorim 115, 289–299 (2014). https://doi.org/10.1007/s10973-013-3265-2

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  • DOI: https://doi.org/10.1007/s10973-013-3265-2

Keywords

  • Erythritol tetranitrate
  • ETN
  • Pentaerythritol tetranitrate
  • Hexogen
  • Decomposition
  • Improvised explosive