Strain effect on ferroelectric behaviors of BaTiO3 nanowires: a molecular dynamics study
Creators
- 1. AML, Department of Engineering Mechanics, Tsinghua University, Beijing 100084 (China)
Description
In this paper, a molecular dynamics method is utilized to investigate the strain effect on the polarization distribution, piezoelectric coefficient, and hysteresis behaviors of BaTiO3 nanowires. The axial polarization changes almost linearly with the strain over a relatively large range, and the ferroelectricity vanishes under a critical compressive strain. With the nanowire becoming thicker, the piezoelectric coefficient increases, and approaches its counterpart for bulk material when the diameter is larger than 2.4 nm. It is also revealed that a pre-tension strain can induce the emergence of a stepwise hysteresis loop while a pre-compression strain can lead to the disappearance of the stepwise shape. Furthermore, the strain effect and size effect are found to play some equivalent roles in the ferroelectric properties of BaTiO3 nanowires.
Availability note (English)
Available from http://dx.doi.org/10.1088/0957-4484/21/1/015701Additional details
Identifiers
- DOI
- 10.1088/0957-4484/21/1/015701;
- PII
- S0957-4484(10)32770-X;
Publishing Information
- Journal Title
- Nanotechnology (Print)
- Journal Volume
- 21
- Journal Issue
- 1
- Journal Page Range
- [6 p.]
- ISSN
- 0957-4484
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 43022403
- Subject category
- S77: NANOSCIENCE AND NANOTECHNOLOGY;
- Descriptors DEI
- DISTRIBUTION; FERROELECTRIC MATERIALS; HYSTERESIS; MOLECULAR DYNAMICS METHOD; PIEZOELECTRICITY; POLARIZATION; QUANTUM WIRES; STRAINS; TITANATES
- Descriptors DEC
- CALCULATION METHODS; DIELECTRIC MATERIALS; ELECTRICITY; MATERIALS; NANOSTRUCTURES; OXYGEN COMPOUNDS; TITANIUM COMPOUNDS; TRANSITION ELEMENT COMPOUNDS