Evolution of domain structures in Na1/2Bi1/2TiO3 single crystals with BaTiO3

Jianjun Yao, Li Yan, Wenwei Ge, Liang Luo, Jiefang Li, D. Viehland, Qinhui Zhang, and Haosu Luo
Phys. Rev. B 83, 054107 – Published 16 February 2011

Abstract

The domain structures of Na1/2Bi1/2TiO3-BaxTiO3 (NBT-x%BT) crystals for x=0, 4.5, and 5.5 have been investigated by polarized light and piezoresponse force microscopies. The results show that BaTiO3 (i) refines the size of polar nanoregions and enhances their self-organization, and (ii) suppresses the formation of proper ferroelastic domains at high temperatures in the paraelectric state, and it rather favors the formation of improper ones that form below the ferroelectric Curie temperature and that elastically accommodate the ferroelectric ones.

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  • Received 24 July 2010

DOI:https://doi.org/10.1103/PhysRevB.83.054107

©2011 American Physical Society

Authors & Affiliations

Jianjun Yao*, Li Yan, Wenwei Ge, Liang Luo, Jiefang Li, and D. Viehland

  • Department of Materials Science and Engineering, Virginia Tech, Blacksburg, Virginia 24061, USA

Qinhui Zhang and Haosu Luo

  • Shanghai Institute of Ceramics, Chinese Academy of Sciences, 215 Chengbei Road, Jiading, Shanghai 201800, China

  • *jjyao@vt.edu

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Issue

Vol. 83, Iss. 5 — 1 February 2011

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