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Study on New High-Pressure Phases and Electronic Properties of Iodine Chloride Employing Ab Initio Calculations

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Abstract

In regards to the crystal structure of the halogen compound iodine chloride (ICl), only the experimental and theoretical structure P21/c under ambient pressure is known up to now. However, the insulator material under ambient pressure may have a metal phase transition under high pressure, resulting in more excellent properties. Here, by employing the first-principles computations and the Crystal structure AnaLYsis with Particle Swarm Optimization (CALYPSO) structure prediction technique, we studied the structure and electronic properties of ICl under high pressure. The phase sequence of ICl was established, and two high-pressure phases (Imma and P4/mmm) with six and eight coordinations, respectively, were proposed. The structure optimization demonstrated that ICl sustained the following phase transitions at high pressure: P21/c→Imma→P4/mmm, which occurred at ~14 GPa and ~46 GPa, respectively. We also found that the P21/c phase was a mixed compound containing both covalent and ionic bonds, and the Imma and P4/mmm phases were ionic compounds. Finally, the mechanical and dynamical stabilities of all phases were confirmed by the calculations.

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Acknowledgments

This work was supported by the National Natural Science Foundation of China (No. 11964026), the Natural Science Basic Research plan in Shaanxi Province of China (No. 2020JM-621), the Natural Science Foundation of Inner Mongolia (Nos. 2019MS01010, 2020BS01001, 2020BS01009), the Scientific Research Projects in Colleges and Universities in Inner Mongolia (No. NJZZ19145), the Projects in Inner Mongolia Minzu University (Nos. BS511, NMDYB18021, BS531, BS439).

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  1. College of Mathematics and Physics, Inner Mongolia Minzu University, Tongliao, 028043, People’s Republic of China

    Xin Bao, Liqin Feng, Xin Zhang, Hongyun Lang, Lijuan Zhang, Shuang Feng & Peifang Li

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Bao, X., Feng, L., Zhang, X. et al. Study on New High-Pressure Phases and Electronic Properties of Iodine Chloride Employing Ab Initio Calculations. J. Electron. Mater. 51, 1632–1638 (2022). https://doi.org/10.1007/s11664-021-09424-3

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