First-principles investigation of LaGaO3 and LaInO3 lanthanum perovskite oxides

Erkisi A., Gökoğlu G., Sürücü G., Ellialtioglu R., Yıldırım E. K.

PHILOSOPHICAL MAGAZINE, cilt.96, sa.19, ss.2040-2058, 2016 (SCI-Expanded) identifier identifier

  • Yayın Türü: Makale / Tam Makale
  • Cilt numarası: 96 Sayı: 19
  • Basım Tarihi: 2016
  • Doi Numarası: 10.1080/14786435.2016.1189100
  • Dergi Adı: PHILOSOPHICAL MAGAZINE
  • Derginin Tarandığı İndeksler: Science Citation Index Expanded (SCI-EXPANDED), Scopus
  • Sayfa Sayıları: ss.2040-2058
  • Anahtar Kelimeler: Perovskites, ab initio, band calculations, elasticity, phonons, ELECTRONIC-STRUCTURE, OPTICAL-PROPERTIES, LATTICE-CONSTANT, ELASTIC PROPERTIES, THIN-FILMS, DENSITY, CONDUCTIVITY, PREDICTION, REDUCTION, STABILITY
  • Gazi Üniversitesi Adresli: Hayır

Özet

Among the class of ABO(3)-type perovskite oxides, LaMO3 (M=Ga and In) compounds are investigated in cubic (Pm-3m), tetragonal (P4mm), hexagonal (P-3m1), rhombohedral (R-3c) and orthorhombic (Pbnm) phases using generalised gradient approximation (GGA) within the density functional theory. On-site Coulomb interaction is also included in the calculations (GGA+U). After the determination of the stable phase, phase transition pressures have also been calculated. Then, their full structural, mechanical, electronic, optical and vibrational properties have been studied in stable orthorhombic (Pbnm) phase. Both compounds are non-magnetic insulators in their ground states. The energy gaps (E-g) of LaGaO3 and LaInO3 compounds have been found as 3.14 and 2.55eV, respectively. The calculated elastic constants and phonon dispersion curves confirm the stability of orthorhombic phase mechanically and dynamically.