Lennard-Jones Centre for Computational Materials Science

First principles calculations of niobium substitution in strontium titanate

Astala, R and Bristowe, PD (2002) First principles calculations of niobium substitution in strontium titanate. Journal of Physics-Condensed Matter, 14. L149-L156. ISSN 0953-8984

Full text not available from this repository.


We have studied the effects of Nb incorporation in strontium titanate using DFT plane-wave pseudopotential calculations. Substitution of the impurity on a Ti site in the bulk crystal causes outward relaxations of the neighbouring Ti ions but does not affect the oxygen ions. A conduction band state localized on the Ti ions becomes occupied confirming the donor behaviour of the defect. The formation energy of the impurity is studied under different oxidation conditions. We have also studied the incorporation of Nb near to a Sigma = 3 (111) grain boundary. The results indicate that Nb segregation is unfavourable due to Coulomb repulsion effects.

Item Type: Article
Uncontrolled Keywords: electronic-structure calculations population analysis srtio3
Depositing User: Unnamed user with email sms67@eng.cam.ac.uk
Date Deposited: 05 Mar 2014 14:41
Last Modified: 17 Jun 2021 15:42

Actions (login required)

View Item