First-principles calculation of electronic, vibrational, and thermodynamic properties of triaminoguanidinium nitrate

In recent years, the important energetic material triaminoguanidinium nitrate (TAGN) has been widely used, and the process of synthesizing TAGN has become more and more perfect. However, there are relatively few theoretical studies on TAGN. This paper uses first-principles calculations to more systematically study the crystal structure, and electronic, vibrational, and thermodynamic properties of TAGN. The calculation results show that the calculated unit cell parameters are relatively consistent with the values obtained through X-ray diffraction experiments. This article describes in detail the state density of the valence electrons of each atom. By analyzing the vibrational properties of TAGN crystal, the vibration mode corresponding to each optical wave is obtained. At the same time, the vibration mode of each peak in the Raman spectrum and the infrared spectrum is described in detail. Then, the calculated value is compared with the experimental value; it can be seen that the error is relatively small. According to the vibration characteristics, a series of thermodynamic functions such as enthalpy (H), Debye temperature (Θ), free energy (F), and entropy (S) are calculated. These thermodynamic functions can provide a certain reference for future research.