Liquids and granular media are pervasive throughout human environments. Their free-flowing nature causes people to constrain them into containers. We do so with thousands of different types of containers made out of different materials with varying sizes, shapes, and colors. In this work, we present a state-of-the-art sensing technique for robots to perceive what liquid is inside of an unknown container. We do so by integrating Visible to Near Infrared (VNIR) reflectance spectroscopy into a robot's end effector. We introduce a hierarchical model for inferring the material classes of both containers and internal contents given spectral measurements from two integrated spectrometers. To train these inference models, we capture and open source a dataset of spectral measurements from over 180 different combinations of containers and liquids. Our technique demonstrates over 85% accuracy in identifying 13 different liquids and granular media contained within 13 different containers. The sensitivity of our spectral readings allow our model to also identify the material composition of the containers themselves with 96% accuracy. Overall, VNIR spectroscopy presents a promising method to give household robots a general-purpose ability to infer the liquids inside of containers, without needing to open or manipulate the containers.

Multi-robot system for manufacturing is an Industry Internet of Things (IIoT) paradigm with significant operational cost savings and productivity improvement, where Unmanned Aerial Vehicles (UAVs) are employed to control and implement collaborative productions without human intervention. This mission-critical system relies on 3-Dimension (3-D) scene recognition to improve operation accuracy in the production line and autonomous piloting. However, implementing 3-D point cloud learning, such as Pointnet, is challenging due to limited sensing and computing resources equipped with UAVs. Therefore, we propose a Digital Twin (DT) empowered Knowledge Distillation (KD) method to generate several lightweight learning models and select the optimal model to deploy on UAVs. With a digital replica of the UAVs preserved at the edge server, the DT system controls the model sharing network topology and learning model structure to improve recognition accuracy further. Moreover, we employ network calculus to formulate and solve the model sharing configuration problem toward minimal resource consumption, as well as convergence. Simulation experiments are conducted over a popular point cloud dataset to evaluate the proposed scheme. Experiment results show that the proposed model sharing scheme outperforms the individual model in terms of computing resource consumption and recognition accuracy. Index Terms Digital Twin, Distributed Model Sharing, Knowledge Distillation, Network Calculus, Multi-Robot System. HE advances in wireless communication, and machine learning technologies have boosted the research and development of the Industrial Internet of Things (IIoT). A multi-robot system is a typical IIoT paradigm, in which Unmanned Aerial Vehicles (UAVs) are employed to implement auto-production collaboratively without human intervention. It can significantly save operation costs and improve productivity [1].

Computational experiments are exploited in finding a well-designed processing path to optimize material structures for desired properties. This requires understanding the interplay between the processing-(micro)structure-property linkages using a multi-scale approach that connects the macro-scale (process parameters) to meso (homogenized properties) and micro (crystallographic texture) scales. Due to the nature of the problem's multi-scale modeling setup, possible processing path choices could grow exponentially as the decision tree becomes deeper, and the traditional simulators' speed reaches a critical computational threshold. To lessen the computational burden for predicting microstructural evolution under given loading conditions, we develop a neural network (NN)-based method with physics-infused constraints. The NN aims to learn the evolution of microstructures under each elementary process. Our method is effective and robust in finding optimal processing paths. In this study, our NN-based method is applied to maximize the homogenized stiffness of a Copper microstructure, and it is found to be 686 times faster while achieving 0.053% error in the resulting homogenized stiffness compared to the traditional finite element simulator on a 10-process experiment.

This paper discusses the impact of the Internet on modern trading and the importance of data generated from these transactions for organizations to improve their marketing efforts. The paper uses the example of Divar, an online marketplace for buying and selling products and services in Iran, and presents a competition to predict the percentage of a car sales ad that would be published on the Divar website. Since the dataset provides a rich source of Persian text data, the authors use the Hazm library, a Python library designed for processing Persian text, and two state-of-the-art language models, mBERT and ParsBERT, to analyze it. The paper's primary objective is to compare the performance of mBERT and ParsBERT on the Divar dataset. The authors provide some background on data mining, Persian language, and the two language models, examine the dataset's composition and statistical features, and provide details on their fine-tuning and training configurations for both approaches. They present the results of their analysis and highlight the strengths and weaknesses of the two language models when applied to Persian text data. The paper offers valuable insights into the challenges and opportunities of working with low-resource languages such as Persian and the potential of advanced language models like BERT for analyzing such data. The paper also explains the data mining process, including steps such as data cleaning and normalization techniques. Finally, the paper discusses the types of machine learning problems, such as supervised, unsupervised, and reinforcement learning, and the pattern evaluation techniques, such as confusion matrix. Overall, the paper provides an informative overview of the use of language models and data mining techniques for analyzing text data in low-resource languages, using the example of the Divar dataset.

This work presents the mechanical design and control of a novel small-size and lightweight Micro Aerial Vehicle (MAV) for aerial manipulation. To our knowledge, with a total take-off mass of only 2.0 kg, the proposed system is the most lightweight Aerial Manipulator (AM) that has 8-DOF independently controllable: 5 for the aerial platform and 3 for the articulated arm. We designed the robot to be fully-actuated in the body forward direction. This allows independent pitching and instantaneous force generation, improving the platform's performance during physical interaction. The robotic arm is an origami delta manipulator driven by three servomotors, enabling active motion compensation at the end-effector. Its composite multimaterial links help reduce the weight, while their flexibility allow for compliant aerial interaction with the environment. In particular, the arm's stiffness can be changed according to its configuration. We provide an in depth discussion of the system design and characterize the stiffness of the delta arm. A control architecture to deal with the platform's overactuation while exploiting the delta arm is presented. Its capabilities are experimentally illustrated both in free flight and physical interaction, highlighting advantages and disadvantages of the origami's folding mechanism.

The flexibility and effectiveness of message passing based graph neural networks (GNNs) induced considerable advances in deep learning on graph-structured data. In such approaches, GNNs recursively update node representations based on their neighbors and they gain expressivity through the use of node and edge attribute vectors. E.g., in computational tasks such as physics and chemistry usage of edge attributes such as relative position or distance proved to be essential. In this work, we address not what kind of attributes to use, but how to condition on this information to improve model performance. We consider three types of conditioning; weak, strong, and pure, which respectively relate to concatenation-based conditioning, gating, and transformations that are causally dependent on the attributes. This categorization provides a unifying viewpoint on different classes of GNNs, from separable convolutions to various forms of message passing networks. We provide an empirical study on the effect of conditioning methods in several tasks in computational chemistry.

How to effectively represent molecules is a long-standing challenge for molecular property prediction and drug discovery. This paper studies this problem and proposes to incorporate chemical domain knowledge, specifically related to chemical reactions, for learning effective molecular representations. However, the inherent cross-modality property between chemical reactions and molecules presents a significant challenge to address. To this end, we introduce a novel method, namely MolKD, which Distills cross-modal Knowledge in chemical reactions to assist Molecular property prediction. Specifically, the reaction-to-molecule distillation model within MolKD transfers cross-modal knowledge from a pre-trained teacher network learning with one modality (i.e., reactions) into a student network learning with another modality (i.e., molecules). Moreover, MolKD learns effective molecular representations by incorporating reaction yields to measure transformation efficiency of the reactant-product pair when pre-training on reactions. Extensive experiments demonstrate that MolKD significantly outperforms various competitive baseline models, e.g., 2.1% absolute AUC-ROC gain on Tox21. Further investigations demonstrate that pre-trained molecular representations in MolKD can distinguish chemically reasonable molecular similarities, which enables molecular property prediction with high robustness and interpretability.

Time Series Extrinsic Regression (TSER) involves using a set of training time series to form a predictive model of a continuous response variable that is not directly related to the regressor series. The TSER archive for comparing algorithms was released in 2022 with 19 problems. We increase the size of this archive to 63 problems and reproduce the previous comparison of baseline algorithms. We then extend the comparison to include a wider range of standard regressors and the latest versions of TSER models used in the previous study. We show that none of the previously evaluated regressors can outperform a regression adaptation of a standard classifier, rotation forest. We introduce two new TSER algorithms developed from related work in time series classification. FreshPRINCE is a pipeline estimator consisting of a transform into a wide range of summary features followed by a rotation forest regressor. DrCIF is a tree ensemble that creates features from summary statistics over random intervals. Our study demonstrates that both algorithms, along with InceptionTime, exhibit significantly better performance compared to the other 18 regressors tested. More importantly, these two proposals (DrCIF and FreshPRINCE) models are the only ones that significantly outperform the standard rotation forest regressor.

Disentangling sentence representations over continuous spaces can be a critical process in improving interpretability and semantic control by localising explicit generative factors. Such process confers to neural-based language models some of the advantages that are characteristic of symbolic models, while keeping their flexibility. This work presents a methodology for disentangling the hidden space of a BERT-GPT2 autoencoder by transforming it into a more separable semantic space with the support of a flow-based invertible neural network (INN). Experimental results indicate that the INN can transform the distributed hidden space into a better semantically disentangled latent space, resulting in better interpretability and controllability, when compared to recent state-of-the-art models.

Neural networks (NNs) often assign high confidence to their predictions, even for points far out-of-distribution, making uncertainty quantification (UQ) a challenge. When they are employed to model interatomic potentials in materials systems, this problem leads to unphysical structures that disrupt simulations, or to biased statistics and dynamics that do not reflect the true physics. Differentiable UQ techniques can find new informative data and drive active learning loops for robust potentials. However, a variety of UQ techniques, including newly developed ones, exist for atomistic simulations and there are no clear guidelines for which are most effective or suitable for a given case. In this work, we examine multiple UQ schemes for improving the robustness of NN interatomic potentials (NNIPs) through active learning. In particular, we compare incumbent ensemble-based methods against strategies that use single, deterministic NNs: mean-variance estimation, deep evidential regression, and Gaussian mixture models. We explore three datasets ranging from in-domain interpolative learning to more extrapolative out-of-domain generalization challenges: rMD17, ammonia inversion, and bulk silica glass. Performance is measured across multiple metrics relating model error to uncertainty. Our experiments show that none of the methods consistently outperformed each other across the various metrics. Ensembling remained better at generalization and for NNIP robustness; MVE only proved effective for in-domain interpolation, while GMM was better out-of-domain; and evidential regression, despite its promise, was not the preferable alternative in any of the cases. More broadly, cost-effective, single deterministic models cannot yet consistently match or outperform ensembling for uncertainty quantification in NNIPs.