Zhu Kongjun

Modeling and simulation of piezoelectric composite diaphragms for energy harvesting

The energy conversion efficiency (ECE) of a piezoelectric generator can be denoted by its effective electromechanical coupling coefficient (EECC), which depends only on the geometry parameters with a certain boundary conditions. To obtain the optimal energy-harvesting device, the Raleigh Method was utilized to establish the analysis model of circular piezoelectric composite diaphragms. Simply supported and clamped boundary conditions were considered. The relationships between the performance parameters (EECC and natural frequency) and the structural parameters (diametric ratio β and thickness ratio α) of piezoelectric composite diaphragms were figured out. Given the correlative material parameters and boundary conditions, the performance parameters with the structural parameters as variables can be worked out. The simulation results show that the optimal structural parameters of a composite diaphragm in the case of the simply supported and clamped boundary conditions are different. A simply supported diaphragm generator tends to achieve higher effective electromechanical coupling coefficient and lower natural frequency, and is more suitable for the applications of energy harvesting.

Orientation effects on the bandgap and dispersion behavior of 0.91Pb(Zn1/3Nb2/3)O3-0.09PbTiO3 single crystals

0.91Pb(Zn1/3Nb2/3)O3-0.09PbTiO3 (PZN-9%PT) single crystals with different orientations are investigated by using a spectroscopic ellipsometer, and the refractive indices and the extinction coefficients are obtained. The Sellmeier dispersion equations for the refractive indices are obtained by the least square fitting, which can be used to calculate the refractive indices in a low absorption wavelength range. Average Sellmeier oscillator parameters Eo, ?o, So, and Ed are calculated by fitting with the single-term oscillator equation, which are related directly to the electronic energy band structure. The optical energy bandgaps are obtained from the absorption coefficient spectra. Our results show that the optical properties of [001] and [111] poled crystals are very similar, but quite different from those of the [011] poled crystal.