Abstract

The pressure-induced structural phase transitions of halogen compound IF under high pressure were studied by using the unbiased CALYPSO structure prediction method. The phase transition sequence of IF under high pressure is determined to be P1 → P21/c-I → P21/c-II → I4/mmm, and the corresponding phase transition pressures are 3 GPa, 16.5 GPa and 46 GPa, respectively. The physical properties of each predicted phase were thus fully studied, and it was found that the P1 phase was unstable which is in excellent agreement with the experiment result. Furthermore, our exploration of the high pressure phases for IF will provide fundamental insights for further exploration the structural phase transition of other halogen compounds under high pressure.

Full Text
Paper version not known

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call

Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.