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Theoretical study of B3-to-B1 phase transition in ZnS

  • Qiang Li
  • , Rui Zhang
  • , Tianquan Lv*
  • , Qilong Cao
  • *Corresponding author for this work
  • Harbin Institute of Technology
  • Yibin University

Research output: Contribution to journalArticlepeer-review

Abstract

The pressure-induced phase transformation from B3 to B1 structures in ZnS using first-principle projector-augmented wave method is studied. To understand the nature and driving force behind the transition, the interesting properties in both phases, including enthalpy, phonon dispersion curves and elastic constants, are systematically investigated. The results show that the calculated transition pressure is within the range of 16.33 GPa to 19.04 GPa, which is in good agreement with the available experimental and theoretical data. The transition process can be viewed as the appearance and disappearance of very slight lattice distortion accompanied by the movement of Zn and S atoms along the [111] crystallographic axis. The physical driving force of the B3–B1 phase transition is confirmed to be a coupling effect between the mechanical instability of B3 phase under pressure and the softening acoustic phonon mode resulting from the pressure-induced lattice deformation. For B1 phase, it is further predicted that a new phase transition takes place at about 59.9 GPa.

Original languageEnglish
Pages (from-to)3696-3702
Number of pages7
JournalPhysics Letters, Section A: General, Atomic and Solid State Physics
Volume380
Issue number43
DOIs
StatePublished - 23 Oct 2016

Keywords

  • Elastic constant
  • First principles
  • Phase transition
  • Phonon
  • ZnS

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