Structural and electronic transitions of crystalline 2,2′-iminobis (acetamide oxime) induced by different pressure

Abstract

In this paper, the structural, electronic and absorption properties of 2,2′-iminobis (acetamide oxime) (IBO) under pressure of 0–300[Formula: see text]GPa are calculated by the density functional theory (DFT) calculations. Analysis of the variation trend of lattice constant, bond length and bond angle of IBO under compression conditions, shows there are complex transformations under different pressure. In addition, it is found that the structure of IBO in the [Formula: see text]-axis is stiffer than that along the [Formula: see text]- and [Formula: see text]-axes, which indicates that the crystal has anisotropic compressibility. By analyzing the band structure and the density of states of IBO, it is seen that at 120[Formula: see text]GPa, the electronic structure of IBO changes into metallic system, and becomes more sensitive under compression conditions. The transition between metal and semiconductor occurs again at 150[Formula: see text]Gpa. Finally, at 180[Formula: see text]GPa, the crystal transforms into metal again. The three obvious phase transitions indicate that the structure of IBO becomes more unstable with the increase of pressure. The absorption spectra show that with the increase of pressure, the optical activity of IBO crystal grows higher, and three obvious structural transitions are, respectively, observed at 120, 150 and 180[Formula: see text]GPa.