Ab initio study of structural phase transformations and band gap of chalcopyrite phase in AgInTe2 under high pressure

作者：Kotmool K^*; Bovornratanaraks T; Yoodee K

来源：Solid State Communications, 2015, 220: 25-30.

DOI：10.1016/j.ssc.2015.07.002

• Ternary compound
• Ab-initio calculation
• Phase transition
• High pressure
• Density functional theory

An ab initio study of structural phase transformations and band structure under high pressure was performed on a ternary semiconductor, AgInTe2. Based on DFT within both LDA and GGA exchange-correlation, US-PP, and plane wave basis set, were employed for this work. Transition pressures and calculated parameters with transformation pathway was identified to be; chalcopyrite -> cd-B1 -> cd-Cmcm, were in good agreement with experiments. We also predicted a higher pressure phase based on supercell with size 2 x 2 x 2 of B2 structure in which all the configuration of cation structures were accounted to compare and clarify its'cations-disordered state. The predicted structure probably appeared at around 40 GPa from cd-Cmcm to cd-B2. In the case of band structure calculation, NC-PP in which 4p(10) electrons of In were not treated, was also employed in chalcopyrite at a pressure range of 0-4 GPa to improve a very narrow band gap of US-PP, and this failure will be discussed. Partial density of state (PDOS), and electronic population analysis were also calculated to finely investigate the electronic transition around the Fermi level. Our calculated results were in good agreement with experiments. The direct energy gap (E-g) was linearly proportional to pressure with increasing rate of 46.4 and 44.6 meV/GPa. In addition, at ambient conditions, E-g was equal to 1.02 eV and 0.95 eV for GGA and LDA, respectively. Band structure from all the calculations have shown a higher second band gap (E-g') which could occur due to crystal-field splitting.

• 出版日期2015-10