High pressure-high temperature decomposition of γ-cyclotrimethylene trinitramine

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Abstract

Decomposition of γ-cyclotrimethylene trinitramine (γ-RDX) under high pressure-high temperature conditions was examined to elucidate the reactive behavior of RDX crystals. Vibrational spectroscopy measurements were obtained for single crystals in a diamond anvil cell (DAC) at pressures from 6 to 12 GPa and temperatures up to 600 K. Global decomposition rates, activation energies, and activation volumes at several pressures and temperatures below the P-T locus for the γ-RDX decomposition were obtained. Similar to ε-RDX, but in contrast to α-RDX, we found that pressure decelerates the decomposition of γ-RDX. The decomposition deceleration with pressure in the γ-phase can be attributed to pressure-inhibiting bond homolysis step(s). The main decomposition species were identified as N 2O, CO 2, and H 2O, in accord with the species reported for the α-phase decomposition at high pressures. This work complements previous studies on RDX at HP-HT conditions and provides comprehensive results on the reactive behavior of γ-RDX; the γ-phase plays a key role in RDX decomposition at P-T conditions relevant to shock wave initiation. © 2012 American Chemical Society.

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Dreger, Z. A., McCluskey, M. D., & Gupta, Y. M. (2012). High pressure-high temperature decomposition of γ-cyclotrimethylene trinitramine. Journal of Physical Chemistry A, 116(39), 9680–9688. https://doi.org/10.1021/jp307373v

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