Search arXivSearch

arXiv · 1410.0888

A multiscale-multiphysics strategy for numerical modeling of thin piezoelectric sheets

Abstract

Flexible piezoelectric devices made of polymeric materials are widely used for micro- and nano-electro-mechanical systems. In particular, numerous recent applications concern energy harvesting. Due to the importance of computational modeling to understand the influence that microscale geometry and constitutive variables exert on the macroscopic behavior, a numerical approach is developed here for multiscale and multiphysics modeling of piezoelectric materials made of aligned arrays of polymeric nanofibers. At the microscale, the representative volume element consists in piezoelectric polymeric nanofibers, assumed to feature a linear piezoelastic constitutive behavior and subjected to electromechanical contact constraints using the penalty method. To avoid the drawbacks associated with the non-smooth discretization of the master surface, a contact smoothing approach based on Bézier patches is extended to the multiphysics framework providing an improved continuity of the parameterization. The contact element contributions to the virtual work equations are included through suitable electric, mechanical and coupling potentials. From the solution of the micro-scale boundary value problem, a suitable scale transition procedure leads to the formulation of a macroscopic thin piezoelectric shell element.

Explore related subjects

Keep this discovery

Explore connections, maps & timelines

BibTeXRIS

Claudio Maruccio, Laura De Lorenzis, Luana Persano, Dario Pisignano. 2014-10-03. A multiscale-multiphysics strategy for numerical modeling of thin piezoelectric sheets. https://arxiv.org/abs/1410.0888

Cite the original work for its findings. Save a collection to share your selection of sources.

KEEP EXPLORING

Related papers

Spin disorder competing with positional symmetry breaking governs the metal-insulator behavior in oxide paramagnets

Numerous transition-metal oxides have low-temperature, long-range-ordered antiferromagnetic (AFM) states that are generally insulating, and high-temperature, disordered paramagnetic (PM) phases. The latter can be either insulating (predicted here for NaFeO3), or metallic (predicted here and previously observed in NaOsO3). Similar distinctions have been traditionally affected in strongly correlated models by the value used for Coulomb repulsion U. Here we show an alternative, strong-correlation-free (U=0) view suggesting that the distinction between insulating and metallic PM phases is governed by the competition between local magnetic moment disorder and the polymorphous distribution of off-center atomic displacements. Such parameter-free, energy-lowering symmetry breaking density functional calculations provide a framework for understanding metal-insulator behaviors across different quantum materials in terms of measurable local structural and magnetic parameters.

physics.comp-ph

Digital Twin of an Argon-Hydrogen Plasma Reactor

The principal proof of concept revolves around an argon-hydrogen plasma reactor that melts, reduces, atomizes and quenches critical raw material in one step, with premium spherical powder as the deliverable output and control of the composition chemistry. Each usage of the reactor is monitored through thermocouples and pressure sensors, which provide a daily data source of the real-world experiments. The reactor is modeled through COMSOL Multiphysics, which represents the core solver used to provide multiphysics simulations. The usage of COMSOL is complemented with Artificial Intelligence (AI) models, to enable seamless data assimilation and optimization. This paper presents the COMSOL twin of the reaction chamber and converging-diverging nozzle, together with a custom phase-change particle-tracing layer validated on Ti-6Al-4V (Ti64). Moreover, we highlight how the synergy between COMSOL simulations and AI-based digital surrogates can be leveraged to build self-consistent optimization loops geared toward (i) fully autonomous live control of the reactor and (ii) optimization of the process.

physics.comp-ph

Efficient calculation of inductive coupling for arrays of wire ring resonators

Generalization of the inductance to the case of non-quasistatic electromagnetic field oscillations appears to be fruitful when considering wireless power transfer and RF metamaterials consisting of thin wire loop meta-atoms. When dealing with large systems of interacting loops carrying currents, efficiency and precision of calculation in the presence of retardation is crucial. In this work, we derive a series expansion of such generalized inductance and propose a way for its efficient numerical approximation. Illustrative examples are provided both for inductance convergence of a pair of two loops and extinction efficiency for scattering by metamaterial samples.

physics.comp-ph