Literature DB >> 24941445

High-pressure vibrational and polymorphic response of 1,1-diamino-2,2-dinitroethene single crystals: Raman spectroscopy.

Zbigniew A Dreger1, Yuchuan Tao, Yogendra M Gupta.   

Abstract

Raman spectroscopy was used to examine the vibrational and polymorphic behavior of 1,1-diamino-2,2-dinitroethene (FOX-7) to elucidate its structural and chemical stability under high pressure. Measurements were performed on single crystals compressed in a diamond anvil cell, and data were obtained over the entire frequency range of FOX-7 Raman activity. Several new features were observed with increase of pressure: (i) new vibrational peaks and discontinuity in the shifts of the peaks at 2 and 4.5 GPa, (ii) apparent coupling or mixing of several modes, and (iii) changes in the NH2 stretching spectral shape and modes shift. The spectral changes at 2 GPa, in contrast to previous reports, involved only a few peaks and likely resulted from a small molecular transformation. In contrast, changes at 4.5 GPa involved most of the modes, and the pressure for the onset and completion of the changes depended on the pressure medium. A large pressure hysteresis regarding the changes at 4.5 GPa implies a reconstructive transformation. We suggest that this transformation reflects a change in the balance between interlayer (van der Waals) and in-layer (H-bonding) interactions. Despite these transformations, further compression to 40 GPa and subsequent release of pressure did not cause any irreversible changes. This finding implies that FOX-7 has remarkable chemical stability under high pressures. The observed coupling between the various modes with increasing pressure was analyzed within the Fermi resonance model. The potential implication of the coupling of modes for shock insensitivity of FOX-7 is briefly discussed.

Entities:  

Year:  2014        PMID: 24941445     DOI: 10.1021/jp5052062

Source DB:  PubMed          Journal:  J Phys Chem A        ISSN: 1089-5639            Impact factor:   2.781


  2 in total

1.  Structural, mechanical properties, and vibrational spectra of LLM-105 under high pressures from a first-principles study.

Authors:  He-Hou Zong; Lei Zhang; Wei-Bin Zhang; Sheng-Li Jiang; Yi Yu; Jun Chen
Journal:  J Mol Model       Date:  2017-09-10       Impact factor: 1.810

2.  Low-frequency lattice vibrations from atomic displacement parameters of α-FOX-7, a high energy density material.

Authors:  Thammarat Aree; Charles J McMonagle; Adam A L Michalchuk; Dmitry Chernyshov
Journal:  Acta Crystallogr B Struct Sci Cryst Eng Mater       Date:  2022-05-11
  2 in total

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