First principles study of intrinsic point defects in hexagonal barium titanate

This is the latest version of this eprint.

Dawson, J.A., Harding, J.H., Chen , H.R. et al. (1 more author) (2012) First principles study of intrinsic point defects in hexagonal barium titanate. Journal of Applied Physics, 111 (9). Article number: 094108. ISSN 0021-8979

Abstract

Metadata

Authors/Creators:
  • Dawson, J.A.
  • Harding, J.H. (j.harding@sheffield.ac.uk)
  • Chen , H.R.
  • Sinclair, D.C.
Copyright, Publisher and Additional Information: Copyright (2012) American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the American Institute of Physics.
Keywords: barium titanate Ab initio computer simulation
Dates:
  • Published: 12 May 2012
Institution: The University of Sheffield
Academic Units: The University of Sheffield > Faculty of Engineering (Sheffield) > Department of Materials Science and Engineering (Sheffield)
Funding Information:
FunderGrant number
EPSRCEP/G005001/1
Depositing User: Professor John Harding
Date Deposited: 11 Jan 2013 13:40
Last Modified: 08 Feb 2013 17:41
Published Version: http://dx.doi.org/10.1063/1.4711099
Status: Published
Publisher: American Institute of Physics
Refereed: Yes
Identification Number: https://doi.org/10.1063/1.4711099

Available Versions of this Item

Share / Export

Statistics