Abstract

Microelectromechanical systems (MEMS) are often affected in their operational environment by different physical phenomena, each one possibly occurring at different length and time scales. Data-driven formulations can then be helpful to deal with such complexity in their modeling. By referring to a single-axis Lorentz force micro-magnetometer, characterized by a current flowing inside slender mechanical parts so that the system can be driven into resonance, it has been shown that the sensitivity to the magnetic field may become largely enhanced through proper (topology) optimization strategies. In our previous work, a reduced-order physical model for the movable structure was developed; such a model-based approach did not account for all the stochastic effects leading to the measured scattering in the experimental data. A new formulation is here proposed, resting on a two-scale deep learning model designed as follows: at the material level, a deep neural network is used a priori to learn the scattering in the mechanical properties of polysilicon induced by its morphology; at the device level, a further deep neural network is used to account for the effects on the response induced by etch defects, learning on-the-fly relevant geometric features of the movable parts. Some preliminary results are here reported, and the capabilities of the learning models at the two length scales are discussed.

Highlights

  • The development of affordable and highly specialized hardware, designed to optimize large data computations via parallel processing [1,2] has propelled the widespread use of data-driven algorithms, such as machine learning (ML)

  • By stacking a large enough number of layers, we enter into the realm of deep learning (DL), a subfield of ML that leverages the use of many levels of non-linear information processing and abstraction to produce complex learning tasks from unstructured input information [9]

  • We propose a ML approach based in the implementation of an assemble of artificial neural networks (ANNs)

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Summary

Introduction

The development of affordable and highly specialized hardware, designed to optimize large data computations via parallel processing [1,2] has propelled the widespread use of data-driven algorithms, such as machine learning (ML) This paradigm is revolutionizing the approach to the research activity in numerous areas, including the field of materials science [3,4,5]. By stacking a large enough number of layers, we enter into the realm of deep learning (DL), a subfield of ML that leverages the use of many levels of non-linear information processing and abstraction to produce complex learning tasks from unstructured input information [9] In this context, a popular subtype of ANNs are the convolutional neural networks (CNNs). Forum 2022, 2, found in areas, such as material texture recognition [11,12,13,14] and structure to property mapping [15,16,17,18,19]

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