In this paper, the focus is on the free vibrations of locally resonant metamaterial plates with viscously damped resonators. Upon formulating a dynamic-stiffness model where the resonators are represented via pertinent reaction forces depending on the deflections of the attachment points, the complex eigenvalues are calculated by a contour-integral algorithm introduced in the literature for general nonlinear eigenvalue problems. The interest in the proposed approach is twofold. The dynamic-stiffness model involves a limited number of generalised coordinates compared to the nodal degrees of freedom of a standard finite-element model, and the contour-integral algorithm proves successful in evaluating all complex eigenvalues, without missing any one, with remarkable computational efficiency. Numerical results are presented for Lévy plates, but are readily extendible to other plate theories. Finally, an ad hoc dynamic-stiffness approach is formulated to calculate the frequency response of the plate under arbitrarily placed loads, which is of particular interest to investigate its elastic wave attenuation properties.
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http://dx.doi.org/10.3390/nano12030541 | DOI Listing |
ACS Mater Au
January 2025
Christian Doppler Laboratory for Soft Structures for Vibration Isolation and Impact Protection (ADAPT), School of Education, STEM Education, Johannes Kepler University Linz, 4040 Linz, Austria.
Soft materials play a pivotal role in the efficacy of stretchable electronics and soft robotics, and the interface between the soft devices and rigid counterparts is especially crucial to the overall performance. Herein, we develop polyimide-polydimethylsiloxane (PI-PDMS) copolymers that, in various ratios, combine on a molecular level to give a series of chemically similar materials with an extremely wide Young's modulus range starting from soft 2 MPa and transitioning to rigid polymers with up to 1500 MPa. Of particular significance is the copolymers' capacity to prepare seamless stiffness gradients, as evidenced by strain distribution analyses of gradient materials, due to them being unified on a molecular level.
View Article and Find Full Text PDFHeliyon
January 2025
Department of Mechanical Engineering, Mohammadia School of Engineering, Avenue Ibn Sina B.P 765, Agdal, Rabat, 10090, Morocco.
Enhanced penstock structural models significantly advance hydropower engineering, yet their increasing complexity introduces challenges. As model interactions intensify, predictability and comprehensibility decrease, complicating the evaluation of model accuracy and alignment with operational performance metrics and safety standards. This issue is particularly pronounced in dynamic modeling, where knowledge gaps hinder straightforward validation via observational data.
View Article and Find Full Text PDFMaterials (Basel)
December 2024
Division of Structural Mechanics and Material Mechanics, Faculty of Civil Engineering, Cracow University of Technology, 31-155 Kraków, Poland.
In this study, we investigated the vibration of adhesively bonded composite cantilevers consisting of two beech wood lamella and a bondline of flexible polyurethane. The beams had a constant total height, while the thickness of the adhesive layer varied. We analyzed both the driven and free vibration of a single cantilever beam and a cantilever with an additional mass attached to its end.
View Article and Find Full Text PDFAm J Ind Med
January 2025
Occupational Cancer Research Centre, Ontario Health, Toronto, Ontario, Canada.
Introduction: Raynaud's phenomenon (RP) is linked to occupational exposures such as vibration, cold temperature, and chemicals. However, large cohort studies examining RP by occupation and sex are scarce. To address this gap, this study aimed to assess risk of RP by both occupation and sex in a large cohort of workers in Ontario, Canada.
View Article and Find Full Text PDFJ Chem Phys
January 2025
School of Chemistry and Chemical Engineering and Chongqing Key Laboratory of Chemical Theory and Mechanism, Chongqing University, Chongqing 401331, China.
The reaction CH3NC ⇌ CH3CN, a model reaction for the study of unimolecular isomerization, is important in astronomy and atmospheric chemistry and has long been studied by numerous experiments and theories. In this work, we report the first full-dimensional accurate potential energy surface (PES) of this reaction by the permutation invariant polynomial-neural network method based on 30 974 points, whose energies are calculated at the CCSD(T)-F12a/AVTZ level. Then, ring polymer molecular dynamics is used to derive the free energy barrier of the reaction at the experimental temperature range of 472.
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