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Title: High-Pressure Structural Response of an Insensitive Energetic Crystal: 1,1-Diamino-2,2-dinitroethene (FOX-7)

Abstract

Here, high-pressure structural response of an insensitive energetic crystal—1,1-diamino-2,2-dinitroethene (FOX-7)—was examined to gain insight into its structural and chemical stability and to obtain isothermal compression data. Using synchrotron single-crystal X-ray diffraction measurements, details of pressure-induced structural changes to 12.8 GPa were determined across three FOX-7 phases: α (P21/n), α' (P21/n), and ε (P1). We found that the C–NO2 bond is the most compressible chemical bond, and high pressure significantly reduces and homogenizes the length of H bonds in the hydrogen-bond network. The α'-ε phase transition, at 4.5 GPa, significantly affects all molecular and crystal properties, whereas the α–α' transition, at 2 GPa, is associated with subtle molecular and intermolecular changes. Anisotropic compressibility was observed over the entire pressure range, consistent with the layered structure of the crystal. The equation-of-state parameters were obtained using the third-order Birch–Murnaghan equation below and above the α'-ε phase transition. It is shown that dispersion-corrected DFT-D calculations reproduce well pressure-induced changes in the unit cell parameters. Finally, the findings of this work provide new insights into the molecular and structural mechanisms governing the high-pressure stability/insensitivity of insensitive energetic crystals.

Authors:
 [1];  [2];  [1];  [3];  [1];  [1]
  1. Washington State Univ., Pullman, WA (United States). Inst. for Shock Physics. Dept. of Physics and Astronomy
  2. Karpov Inst. of Physical Chemistry, Moscow (Russian Federation). State Scientific Center of Russian Federation
  3. Univ. of Chicago, Argonne, IL (United States). Advance Photon Source. ChemMatCARS
Publication Date:
Research Org.:
Washington State Univ., Pullman, WA (United States); Univ. of Chicago, Argonne, IL (United States)
Sponsoring Org.:
USDOE National Nuclear Security Administration (NNSA); USDOE Office of Science (SC); Office of Naval Research (ONR) (United States); National Science Foundation (NSF)
OSTI Identifier:
1476723
Grant/Contract Number:  
NA0002007; AC02-06CH11357; N000014-16-1-2088; CHE-1346572
Resource Type:
Accepted Manuscript
Journal Name:
Journal of Physical Chemistry. C
Additional Journal Information:
Journal Volume: 120; Journal Issue: 48; Journal ID: ISSN 1932-7447
Publisher:
American Chemical Society
Country of Publication:
United States
Language:
English
Subject:
37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CHEMISTRY

Citation Formats

Dreger, Zbigniew A., Stash, Adam I., Yu, Zhi-Gang, Chen, Yu-Sheng, Tao, Yuchuan, and Gupta, Yogendra M. High-Pressure Structural Response of an Insensitive Energetic Crystal: 1,1-Diamino-2,2-dinitroethene (FOX-7). United States: N. p., 2016. Web. doi:10.1021/acs.jpcc.6b10010.
Dreger, Zbigniew A., Stash, Adam I., Yu, Zhi-Gang, Chen, Yu-Sheng, Tao, Yuchuan, & Gupta, Yogendra M. High-Pressure Structural Response of an Insensitive Energetic Crystal: 1,1-Diamino-2,2-dinitroethene (FOX-7). United States. https://doi.org/10.1021/acs.jpcc.6b10010
Dreger, Zbigniew A., Stash, Adam I., Yu, Zhi-Gang, Chen, Yu-Sheng, Tao, Yuchuan, and Gupta, Yogendra M. Tue . "High-Pressure Structural Response of an Insensitive Energetic Crystal: 1,1-Diamino-2,2-dinitroethene (FOX-7)". United States. https://doi.org/10.1021/acs.jpcc.6b10010. https://www.osti.gov/servlets/purl/1476723.
@article{osti_1476723,
title = {High-Pressure Structural Response of an Insensitive Energetic Crystal: 1,1-Diamino-2,2-dinitroethene (FOX-7)},
author = {Dreger, Zbigniew A. and Stash, Adam I. and Yu, Zhi-Gang and Chen, Yu-Sheng and Tao, Yuchuan and Gupta, Yogendra M.},
abstractNote = {Here, high-pressure structural response of an insensitive energetic crystal—1,1-diamino-2,2-dinitroethene (FOX-7)—was examined to gain insight into its structural and chemical stability and to obtain isothermal compression data. Using synchrotron single-crystal X-ray diffraction measurements, details of pressure-induced structural changes to 12.8 GPa were determined across three FOX-7 phases: α (P21/n), α' (P21/n), and ε (P1). We found that the C–NO2 bond is the most compressible chemical bond, and high pressure significantly reduces and homogenizes the length of H bonds in the hydrogen-bond network. The α'-ε phase transition, at 4.5 GPa, significantly affects all molecular and crystal properties, whereas the α–α' transition, at 2 GPa, is associated with subtle molecular and intermolecular changes. Anisotropic compressibility was observed over the entire pressure range, consistent with the layered structure of the crystal. The equation-of-state parameters were obtained using the third-order Birch–Murnaghan equation below and above the α'-ε phase transition. It is shown that dispersion-corrected DFT-D calculations reproduce well pressure-induced changes in the unit cell parameters. Finally, the findings of this work provide new insights into the molecular and structural mechanisms governing the high-pressure stability/insensitivity of insensitive energetic crystals.},
doi = {10.1021/acs.jpcc.6b10010},
journal = {Journal of Physical Chemistry. C},
number = 48,
volume = 120,
place = {United States},
year = {Tue Nov 15 00:00:00 EST 2016},
month = {Tue Nov 15 00:00:00 EST 2016}
}

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Works referencing / citing this record:

Impact of the acidic group on the hydrolysis of 2-dinitromethylene-5,5-dinitropyrimidine-4,6-dione
journal, January 2018

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