Structural and electronic properties of BiOF with two-dimensional layered structure under high pressure: Ab initio study

Canpolat M., KÜRKÇÜ C., Yamcicier C., MERDAN Z.

SOLID STATE COMMUNICATIONS, cilt.288, ss.33-37, 2019 (SCI-Expanded) identifier identifier

  • Yayın Türü: Makale / Tam Makale
  • Cilt numarası: 288
  • Basım Tarihi: 2019
  • Doi Numarası: 10.1016/j.ssc.2018.11.010
  • Dergi Adı: SOLID STATE COMMUNICATIONS
  • Derginin Tarandığı İndeksler: Science Citation Index Expanded (SCI-EXPANDED), Scopus
  • Sayfa Sayıları: ss.33-37
  • Anahtar Kelimeler: Intermediate phase, Phase transition, Enthalpy, Electronic structure, PHOTOCATALYTIC ACTIVITY, BISMUTH OXYHALIDES, OPTICAL-PROPERTIES, OXYGEN VACANCY, 001 FACETS, BR, CL, 1ST-PRINCIPLES, NANOSTRUCTURES, NANOSHEETS
  • Gazi Üniversitesi Adresli: Evet

Özet

In this work, the crystal structure of the BiOF is studied under high hydrostatic pressure using ab initio calculations. Pressure-volume relationships and structural transitions are investigated using Siesta method. A first-order phase transition from the tetragonal matlockite PbFCl-type structure with space group P4/nmm to the orthorhombic structure with space group Cmcm is successfully observed for BiOF. This phase transition which occur around 19.6 GPa is also analyzed from the total energy and enthalpy calculations. In addition, electronic properties of BiOF are researched during the pressure. By analyzing the energy band structures, it is found that the band gaps P4/nmm and Cmcm phases for the BiOF are 2.74 and 2.47 eV, respectively.