Effects of flexoelectricity and surface elasticity on piezoelectric potential in a bent ZnO nanowire
- 1. College of Ordos, Inner Mongolia University, Ordos, 017000 (China)
Description
In this work, a rapid model is established to study the effects of flexoelectricity and surface elasticity on the piezoelectric potential of a bent ZnO nanowire. Based on the piezoelectric theory and core-surface model, the distribution of piezoelectric potential of the ZnO nanowire is investigated. The analytical solution shows that the flexoelectricity and surface elasticity both significantly influence the piezoelectric potential. However, the effect of flexoelectricity is longitudinal dependent, which vanishes on the top side of nanowire, but only left surface elasticity effect on the potential. Simulation results show that the maximum value of potential on the top side of nanowire is about ± 220.5mV, of which result is lower compared to other theoretical models, but it should be more reasonable. (paper)
Availability note (English)
Available from http://dx.doi.org/10.1088/1757-899X/167/1/012023Additional details
Identifiers
Publishing Information
- Journal Title
- IOP Conference Series. Materials Science and Engineering (Online)
- Journal Volume
- 167
- Journal Issue
- 1
- Journal Page Range
- [7 p.]
- ISSN
- 1757-899X
Conference
- Title
- 1. international conference on new material and chemical industry
- Acronym
- NMCI2016
- Dates
- 19-21 Nov 2016
- Place
- Sanya (China)
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 49077960
- Subject category
- S77: NANOSCIENCE AND NANOTECHNOLOGY;
- Resource subtype / Literary indicator
- Conference
- Descriptors DEI
- ANALYTICAL SOLUTION; COMPARATIVE EVALUATIONS; COMPUTERIZED SIMULATION; DISTRIBUTION; ELASTICITY; NANOWIRES; PIEZOELECTRICITY; SURFACES; ZINC OXIDES
- Descriptors DEC
- CHALCOGENIDES; ELECTRICITY; EVALUATION; MATHEMATICAL SOLUTIONS; MECHANICAL PROPERTIES; NANOSTRUCTURES; OXIDES; OXYGEN COMPOUNDS; SIMULATION; ZINC COMPOUNDS