Calculations of the electronic structure of crystalline SrZrO3 in the framework of the density-functional theory in the LCAO approximation

R. A. Évarestov, A. V. Bandura, V. E. Aleksandrov

Research output

13 Citations (Scopus)

Abstract

The electronic structures of four well-known modifications of crystalline SrZrO3 with different symmetries, namely, the cubic (Pm3m), tetragonal (I4/mcm), and two orthorhombic (Cmcm, Pbnm) modifications, are calculated in the framework of the density-functional theory in the basis set of the linear combination of atomic orbitals (LCAO). A comparative analysis of the electronic properties of the crystals under consideration is performed on the basis of the calculated band structures and densities of states (the total densities of states and the densities of states projected onto the atomic states). The calculated relative stabilities of the different modifications are in good agreement with the experimental data on the phase transitions in the SrZrO3 crystal: the low-temperature modifications with lower symmetry are more stable. The ionicities of chemical bonding in different modifications of crystalline SrZrO3 are compared by analyzing the Mulliken populations and constructing the localized Wannier functions for the occupied energy bands.

Original languageEnglish
Pages (from-to)2248-2256
Number of pages9
JournalPhysics of the Solid State
Volume47
Issue number12
DOIs
Publication statusPublished - 28 Dec 2005

Scopus subject areas

  • Electronic, Optical and Magnetic Materials
  • Condensed Matter Physics

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