English

Electronic structure and ferroelectricity in SrBi2Ta2O9

Materials Science 2009-10-31 v1

Abstract

The electronic structure of SrBi2Ta2O9 is investigated from first-principles, within the local density approximation, using the full-potential linearized augmented plane wave (LAPW) method. The results show that, besides the large Ta(5d)-O(2p) hybridization which is a common feature of the ferroelectric perovskites, there is an important hybridization between bismuth and oxygen states. The underlying static potential for the ferroelectric distortion and the primary source for ferroelectricity is investigated by a lattice-dynamics study using the Frozen Phonon approach.

Keywords

Cite

@article{arxiv.cond-mat/0003284,
  title  = {Electronic structure and ferroelectricity in SrBi2Ta2O9},
  author = {M. G. Stachiotti and C. O. Rodriguez and C. Ambrosch-Draxl and N. E. Christensen},
  journal= {arXiv preprint arXiv:cond-mat/0003284},
  year   = {2009}
}

Comments

17 pages, 7 figures. Phys. Rev. B, in press

R2 v1 2026-07-22T10:01:19.542Z