摘要

We report density functional theoretical calculations of the equation of state (EOS) of 1,3,5-triamino-2,4,6-trinitrobenzene (TATB) under hydrostatic compression of up to 250 GPa. Our results show increasing bond equivalency between the intramolecular and intermolecular hydrogen bonds of the amino and nitro groups in the region 30 < P < 70 GPa, beyond which the difference between the two bond distances remains constant. This approximate bond equivalency is manifested by a rapid decrease of the intermolecular -NO center dot center dot center dot HN- distance along the b lattice direction from 2.6 angstrom at the zero pressure equilibrium geometry to 1.72 angstrom at 67 GPa and by a decrease of the intramolecular -NO center dot center dot center dot HN- bond from 1.65 to 1.57 angstrom for the same pressure region. The strengthening of intermolecular hydrogen bonding with increased pressure is in accordance with recent infrared spectroscopic measurements of decreasing activity of NH2 vibrational modes with increasing pressure up to 40 GPa.

  • 出版日期2012-1-26