High-Pressure Experimental and DFT-D Structural Studies of the Energetic Material FOX-7

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• 作者：Steven Hunter ; Paul L. Coster ; Alistair J. Davidson ; David I. A. Millar ; Stewart F. Parker ; William G. Marshall ; Ronald I. Smith ; Carole A. Morrison ; Colin R. Pulham
• 刊名：Journal of Physical Chemistry C
• 出版年：2015
• 出版时间：February 5, 2015
• 年：2015
• 卷：119
• 期：5
• 页码：2322-2334
• 全文大小：612K
• ISSN：1932-7455

文摘

This work reports the hydrostatic compression of the perdeuterated 伪-form of FOX-7 using neutron powder diffraction to follow the structural changes up to 4.58 GPa at room temperature. The equation of state for the hydrostatic compression of the 伪-form over the range 0鈥?.14 GPa has been determined, and a phase transition was observed over the pressure range 3.63鈥?.24 GPa. On the basis of dispersion-corrected density functional theory (DFT-D) calculations performed on the 纬-form over a range of pressures, the high-pressure form observed in the neutron diffraction experiments can unambiguously be identified as being different from the 纬-form and should therefore be denoted as the 蔚-form. Based on similarities between the simulated and experimental powder diffraction patterns of the 纬- and 蔚-forms, it is suggested that the 蔚-form adopts a planar, layered structure. The structural responses to pressure of the 伪-form observed experimentally are reproduced by DFT-D calculations, but in-depth analysis of the bond lengths, angles, dihedrals, and vibrational frequencies calculated in the DFT-D simulations identified a very subtle second-order phase transition at 1.9 GPa. This corroborates results obtained from previous far- and mid-IR vibrational spectroscopic studies. These very small changes in molecular geometry do not manifest themselves in either the measured or calculated lattice parameters or unit-cell volumes and are much smaller than can be detected by diffraction experiments. The results of phonon calculations were compared with experimental inelastic neutron scattering measurements and were used to investigate the effect of pressure on the heat capacities of 伪-FOX-7. The simulations predict very weak pressure dependencies (approximately 鈭? J K^鈥? mol^鈥? GPa^鈥?), in accordance with the conclusions reached in our previous studies of the energetic material RDX.