Focusing on the bending wave characteristic of plate-shell structures, this paper derives the complex band curve of piezoelectric phononic crystal based on the equilibrium differential equation in the plane stress state using COMSOL PDE 6.2. To ascertain the computational model's accuracy, the computed complex band curve is then cross-validated against real band curves obtained through coupling simulations. Utilizing this model, this paper investigates the impact of structural and electrical parameters on the bandgap range and the attenuation coefficient in the bandgap. Results indicate that the larger surface areas of the piezoelectric sheet correspond to lower center bands in the bandgap, while increased thickness widens the attenuation coefficient range with increased peak values. Furthermore, the influence of inductance on the bandgap conforms to the variation law of the electrical LC resonance frequency, and increased resistance widens the attenuation coefficient range albeit with decreased peak values. The incorporation of negative capacitance significantly expands the low-frequency bandgap range. Visualized through vibration transfer simulations, the vibration-damping ability of the piezoelectric phononic crystal is demonstrated. Experimentally, this paper finds that two propagation modes of bending waves (symmetric and anti-symmetric) result in variable voltage amplitudes, and the average vibration of the system decreases by 4-5 dB within the range of 1710-1990 Hz. The comparison between experimental and model-generated data confirms the accuracy of the attenuation coefficient calculation model. This convergence between experimental and computational results emphasizes the validity and usefulness of the proposed model, and this paper provides theoretical support for the application of piezoelectric phononic crystals in the field of plate-shell vibration reduction.
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http://dx.doi.org/10.3390/ma17153780 | DOI Listing |
Nat Commun
January 2025
LUMINOUS! Centre of Excellence for Semiconductor Lighting and Displays, School of Electrical and Electronic Engineering, Nanyang Technological University, Singapore, Singapore.
Lattice strain plays a vital role in tailoring the optoelectronic performance of colloidal nanocrystals (NCs) with exotic geometries. Although optical identifications of lattice strain in irregular-shaped NCs or hetero-structured NCs have been well documented, less is known about optical signatures of the sparsely distributed lattice mismatch in chemically-doped NCs. Here, we show that coherent acoustic phonons (CAPs) following bandgap optical excitations in Cu-doped CdSe colloidal quantum wells (CQWs) offer a unique platform for indirectly measuring the dopant-induced lattice strain.
View Article and Find Full Text PDFJ Phys Condens Matter
January 2025
Department of Physics, Indian Institute of Technology (BHU), Varanasi 221005, India.
In the present work, we reinvestigate the atomic ordering of a Pb-free morphotropic phase boundary (MPB) compositionviz.,K0.5Na0.
View Article and Find Full Text PDFJ Acoust Soc Am
December 2024
School of Mathematics and Physics, Lanzhou Jiaotong University, Lanzhou, 730070, China.
The high electrical output performance of the phononic crystal (PnC)-based piezoelectric energy harvesting (PEH) system is of great research value in self-powered applications. This work presents the effect of incomplete line defect size on elastic wave energy localization and harvesting. The results show that for a given 7 × 5 supercell when the incomplete line defect reaches the second to sixth layer, the energy localization and harvesting performance show a changing trend of first increasing and then decreasing; when the incomplete line defect reaches the 4th, 5th, 3rd, 2nd, and 6th layers of the supercell, respectively, the performance of PEH systems shows a trend from large to small.
View Article and Find Full Text PDFPhys Chem Chem Phys
December 2024
Yunnan Key Laboratory of Electromagnetic Materials and Devices, National Center for International Research on Photoelectric and Energy Materials, School of Materials and Energy, Yunnan University, Kunming, 650091, P. R. China.
Multifunctional materials with outstanding performance have enormous potential applications in the next generation of nanodevices. Using first principles calculations, we design a series of multifunctional two-dimensional materials in monolayer αh-GeSe (, = 1, 2) that combine auxeticity and piezoelectricity. Due to the similar local structures of α-GeSe and h-GeSe, monolayer αh-GeSe can be designed through the combination of these two materials.
View Article and Find Full Text PDFPhys Chem Chem Phys
December 2024
Xi'an Structure-Function Materials International Science and Technology Cooperation Base, School of Materials and Chemical Engineering, Xi'an Technological University, Xi'an 710021, Shaanxi, China.
Expanding on the comprehensive research conducted by previous scholars, herein, we aim to elucidate the intrinsic piezoelectricity of tetragonal Pb(ZrTi)O (PZT), by focusing on the local atomic distribution which was neglected for a long time, through the supercell approach based on colour symmetry. Density functional theory (DFT) was employed to perform first-principles calculations on the electronic, phononic structures and piezoelectricity of various tetragonal PZT supercells. Building upon the evaluation of the piezoelectric properties of 22 distinct distributions, classical Monte Carlo methods were utilized to explore the statistical macroscopic properties at the morphotropic phase boundary (MPB).
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