Lennard-Jones Centre for Computational Materials Science

First-principles density functional study of polarization-strain coupling in bismuth titanate

Shah, SH and Bristowe, PD (2010) First-principles density functional study of polarization-strain coupling in bismuth titanate. J PHYS-CONDENS MAT, 22. -. ISSN 0953-8984

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Item Type: Article
Uncontrolled Keywords: THIN-FILMS FERROELECTRIC BI4TI3O12 1ST PRINCIPLES SUPERLATTICES CRYSTAL
Subjects: UNSPECIFIED
Divisions: UNSPECIFIED
Depositing User: Unnamed user with email sms67@eng.cam.ac.uk
Date Deposited: 05 Mar 2014 14:41
Last Modified: 19 Jan 2021 10:41
DOI: 10.1088/0953-8984/22/38/385902

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