Inverse Design Framework with Invertible Neural Networks for Passive Vibration Suppression in Phononic Structures

2021 ◽  
pp. 1-18
Author(s):  
Manaswin Oddiraju ◽  
Amir Behjat ◽  
Mostafa Nouh ◽  
Souma Chowdhury

Abstract Automated inverse design methods are critical to the development of metamaterial systems that exhibit special user-demanded properties. While machine learning approaches represent an emerging paradigm in the design of metamaterial structures, the ability to retrieve inverse designs on-demand remains lacking. Such an ability can be useful in accelerating optimization-based inverse design processes. This paper develops an inverse design framework that provides this capability through the novel usage of invertible neural networks (INN). We exploit an INN architecture that can be trained to perform forward prediction over a set of high-fidelity samples, and automatically learns the reverse mapping with guaranteed invertibility. We apply this INN for modeling the frequency response of periodic and aperiodic phononic structures, with the performance demonstrated on vibration suppression of drill pipes. Training and testing samples are generated by employing a Transfer Matrix Method. The INN models provide competitive forward and inverse prediction performance compared to typical deep neural networks (DNN). These INN models are used to retrieve approximate inverse designs for a queried non-resonant frequency range; these inverse designs are then used to initialize a constrained gradient-based optimization process to find a more accurate inverse design that also minimizes mass. The INN initialized optimizations are found to be generally superior in terms of the queried property and mass compared to randomly-initialized and inverse DNN-initialized optimizations. Particle Swarm Optimization with INN-derived initial points is then found to provide even better solutions, especially for the higher-dimensional aperiodic structures.

2018 ◽  
Author(s):  
Peter De Wolf ◽  
Zhuangqun Huang ◽  
Bede Pittenger

Abstract Methods are available to measure conductivity, charge, surface potential, carrier density, piezo-electric and other electrical properties with nanometer scale resolution. One of these methods, scanning microwave impedance microscopy (sMIM), has gained interest due to its capability to measure the full impedance (capacitance and resistive part) with high sensitivity and high spatial resolution. This paper introduces a novel data-cube approach that combines sMIM imaging and sMIM point spectroscopy, producing an integrated and complete 3D data set. This approach replaces the subjective approach of guessing locations of interest (for single point spectroscopy) with a big data approach resulting in higher dimensional data that can be sliced along any axis or plane and is conducive to principal component analysis or other machine learning approaches to data reduction. The data-cube approach is also applicable to other AFM-based electrical characterization modes.


2020 ◽  
Vol 4 (1) ◽  
pp. 1
Author(s):  
Christian Ebere Enyoh ◽  
Andrew Wirnkor Verla ◽  
Chidi Edbert Duru ◽  
Emmanuel Chinedu Enyoh ◽  
Budi Setiawan

Based on the official Nigeria Centre for Disease Control (NCDC) data, the current research paper modeled the confirmed cases of the novel coronavirus disease 2019 (COVID-19) in Nigeria. Ten different curve regression models including linear, logarithmic, inverse, quadratic, cubic, compound, power, S-curve, growth, and exponential were used to fit the obtained official data. The cubic (R2 = 0.999) model gave the best fit for the entire country. However, the growth and exponential had the lowest standard error of estimate (0.958) and thus may best be used. The equations for these models were e0.78897+0.0944x and 2.2011e0.0944x respectively. In terms of confirmed cases in individual State, quadratic, cubic, compound, growth, power and exponential models generally best describe the official data for many states except for the state of Kogi which is best fitted with S-curve and inverse models.  The error between the model and the official data curve is quite small especially for compound, power, growth and exponential models. The computed models will help to realized forward prediction and backward inference of the epidemic situation in Nigeria, and the relevant analysis help Federal and State governments to make vital decisions on how to manage the lockdown in the country.


2019 ◽  
Vol 277 ◽  
pp. 02024 ◽  
Author(s):  
Lincan Li ◽  
Tong Jia ◽  
Tianqi Meng ◽  
Yizhe Liu

In this paper, an accurate two-stage deep learning method is proposed to detect vulnerable plaques in ultrasonic images of cardiovascular. Firstly, a Fully Convonutional Neural Network (FCN) named U-Net is used to segment the original Intravascular Optical Coherence Tomography (IVOCT) cardiovascular images. We experiment on different threshold values to find the best threshold for removing noise and background in the original images. Secondly, a modified Faster RCNN is adopted to do precise detection. The modified Faster R-CNN utilize six-scale anchors (122,162,322,642,1282,2562) instead of the conventional one scale or three scale approaches. First, we present three problems in cardiovascular vulnerable plaque diagnosis, then we demonstrate how our method solve these problems. The proposed method in this paper apply deep convolutional neural networks to the whole diagnostic procedure. Test results show the Recall rate, Precision rate, IoU (Intersection-over-Union) rate and Total score are 0.94, 0.885, 0.913 and 0.913 respectively, higher than the 1st team of CCCV2017 Cardiovascular OCT Vulnerable Plaque Detection Challenge. AP of the designed Faster RCNN is 83.4%, higher than conventional approaches which use one-scale or three-scale anchors. These results demonstrate the superior performance of our proposed method and the power of deep learning approaches in diagnose cardiovascular vulnerable plaques.


2021 ◽  
Vol 104 (2) ◽  
pp. 003685042110254
Author(s):  
Armaghan Mohsin ◽  
Yazan Alsmadi ◽  
Ali Arshad Uppal ◽  
Sardar Muhammad Gulfam

In this paper, a novel modified optimization algorithm is presented, which combines Nelder-Mead (NM) method with a gradient-based approach. The well-known Nelder Mead optimization technique is widely used but it suffers from convergence issues in higher dimensional complex problems. Unlike the NM, in this proposed technique we have focused on two issues of the NM approach, one is shape of the simplex which is reshaped at each iteration according to the objective function, so we used a fixed shape of the simplex and we regenerate the simplex at each iteration and the second issue is related to reflection and expansion steps of the NM technique in each iteration, NM used fixed value of [Formula: see text], that is, [Formula: see text]  = 1 for reflection and [Formula: see text]  = 2 for expansion and replace the worst point of the simplex with that new point in each iteration. In this way NM search the optimum point. In proposed algorithm the optimum value of the parameter [Formula: see text] is computed and then centroid of new simplex is originated at this optimum point and regenerate the simplex with this centroid in each iteration that optimum value of [Formula: see text] will ensure the fast convergence of the proposed technique. The proposed algorithm has been applied to the real time implementation of the transversal adaptive filter. The application used to demonstrate the performance of the proposed technique is a well-known convex optimization problem having quadratic cost function, and results show that the proposed technique shows fast convergence than the Nelder-Mead method for lower dimension problems and the proposed technique has also good convergence for higher dimensions, that is, for higher filter taps problem. The proposed technique has also been compared with stochastic techniques like LMS and NLMS (benchmark) techniques. The proposed technique shows good results against LMS. The comparison shows that the modified algorithm guarantees quite acceptable convergence with improved accuracy for higher dimensional identification problems.


2021 ◽  
pp. 1-1
Author(s):  
Keisuke Kojima ◽  
Mohammad H. Tahersima ◽  
Toshiaki Koike-Akino ◽  
Devesh K. Jha ◽  
Yingheng Tang ◽  
...  

2021 ◽  
Vol 5 (2) ◽  
Author(s):  
Alexander Knyshov ◽  
Samantha Hoang ◽  
Christiane Weirauch

Abstract Automated insect identification systems have been explored for more than two decades but have only recently started to take advantage of powerful and versatile convolutional neural networks (CNNs). While typical CNN applications still require large training image datasets with hundreds of images per taxon, pretrained CNNs recently have been shown to be highly accurate, while being trained on much smaller datasets. We here evaluate the performance of CNN-based machine learning approaches in identifying three curated species-level dorsal habitus datasets for Miridae, the plant bugs. Miridae are of economic importance, but species-level identifications are challenging and typically rely on information other than dorsal habitus (e.g., host plants, locality, genitalic structures). Each dataset contained 2–6 species and 126–246 images in total, with a mean of only 32 images per species for the most difficult dataset. We find that closely related species of plant bugs can be identified with 80–90% accuracy based on their dorsal habitus alone. The pretrained CNN performed 10–20% better than a taxon expert who had access to the same dorsal habitus images. We find that feature extraction protocols (selection and combination of blocks of CNN layers) impact identification accuracy much more than the classifying mechanism (support vector machine and deep neural network classifiers). While our network has much lower accuracy on photographs of live insects (62%), overall results confirm that a pretrained CNN can be straightforwardly adapted to collection-based images for a new taxonomic group and successfully extract relevant features to classify insect species.


2021 ◽  
Vol 12 (1) ◽  
Author(s):  
Qi Wang ◽  
Longfei Zhang

AbstractDirectly manipulating the atomic structure to achieve a specific property is a long pursuit in the field of materials. However, hindered by the disordered, non-prototypical glass structure and the complex interplay between structure and property, such inverse design is dauntingly hard for glasses. Here, combining two cutting-edge techniques, graph neural networks and swap Monte Carlo, we develop a data-driven, property-oriented inverse design route that managed to improve the plastic resistance of Cu-Zr metallic glasses in a controllable way. Swap Monte Carlo, as a sampler, effectively explores the glass landscape, and graph neural networks, with high regression accuracy in predicting the plastic resistance, serves as a decider to guide the search in configuration space. Via an unconventional strengthening mechanism, a geometrically ultra-stable yet energetically meta-stable state is unraveled, contrary to the common belief that the higher the energy, the lower the plastic resistance. This demonstrates a vast configuration space that can be easily overlooked by conventional atomistic simulations. The data-driven techniques, structural search methods and optimization algorithms consolidate to form a toolbox, paving a new way to the design of glassy materials.


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