Robotic tactile sensing provides a method of recognizing objects and their properties where vision fails. Prior work on tactile perception in robotic manipulation has frequently focused on exploratory procedures (EPs). However, the also-human-inspired technique of in-hand-manipulation can glean rich data in a fraction of the time of EPs. We propose a simple 3-DOF robotic hand design, optimized for object rolling tasks via a variable-width palm and associated control system. This system dynamically adjusts the distance between the finger bases in response to object behavior. Compared to fixed finger bases, this technique significantly increases the area of the object that is exposed to finger-mounted tactile arrays during a single rolling motion (an increase of over 60% was observed for a cylinder with a 30-millimeter diameter). In addition, this paper presents a feature extraction algorithm for the collected spatiotemporal dataset, which focuses on object corner identification, analysis, and compact representation. This technique drastically reduces the dimensionality of each data sample from 10 x 1500 time series data to 80 features, which was further reduced by Principal Component Analysis (PCA) to 22 components. An ensemble subspace k-nearest neighbors (KNN) classification model was trained with 90 observations on rolling three different geometric objects, resulting in a three-fold cross-validation accuracy of 95.6% for object shape recognition.

Though graph representation learning (GRL) has made significant progress, it is still a challenge to extract and embed the rich topological structure and feature information in an adequate way. Most existing methods focus on local structure and fail to fully incorporate the global topological structure. To this end, we propose a novel Structure-Preserving Graph Representation Learning (SPGRL) method, to fully capture the structure information of graphs. Specifically, to reduce the uncertainty and misinformation of the original graph, we construct a feature graph as a complementary view via k-Nearest Neighbor method. The feature graph can be used to contrast at node-level to capture the local relation. Besides, we retain the global topological structure information by maximizing the mutual information (MI) of the whole graph and feature embeddings, which is theoretically reduced to exchanging the feature embeddings of the feature and the original graphs to reconstruct themselves. Extensive experiments show that our method has quite superior performance on semi-supervised node classification task and excellent robustness under noise perturbation on graph structure or node features.

Link prediction (LP) has been recognized as an important task in graph learning with its broad practical applications. A typical application of LP is to retrieve the top scoring neighbors for a given source node, such as the friend recommendation. These services desire the high inference scalability to find the top scoring neighbors from many candidate nodes at low latencies. There are two popular decoders that the recent LP models mainly use to compute the edge scores from node embeddings: the HadamardMLP and Dot Product decoders. After theoretical and empirical analysis, we find that the HadamardMLP decoders are generally more effective for LP. However, HadamardMLP lacks the scalability for retrieving top scoring neighbors on large graphs, since to the best of our knowledge, there does not exist an algorithm to retrieve the top scoring neighbors for HadamardMLP decoders in sublinear complexity. To make HadamardMLP scalable, we propose the Flashlight algorithm to accelerate the top scoring neighbor retrievals for HadamardMLP: a sublinear algorithm that progressively applies approximate maximum inner product search (MIPS) techniques with adaptively adjusted query embeddings. Empirical results show that Flashlight improves the inference speed of LP by more than 100 times on the large OGBL-CITATION2 dataset without sacrificing effectiveness. Our work paves the way for large-scale LP applications with the effective HadamardMLP decoders by greatly accelerating their inference.

It has been experimentally demonstrated that humans are able to learn in a manner that allows them to make predictions on categories for which they have not seen any examples (Malaviya et al., 2022). Sucholutsky and Schonlau (2020) have recently presented a machine learning approach that aims to do the same. They utilise synthetically generated data and demonstrate that it is possible to achieve sub-linear scaling and develop models that can learn to recognise N classes from M training samples where M is less than N - aka less-than-one shot learning. Their method was, however, defined for univariate or simple multivariate data (Sucholutsky et al., 2021). We extend it to work on large, high-dimensional and real-world datasets and empirically validate it in this new and challenging setting. We apply this method to learn previously unseen NLP tasks from very few examples (4, 8 or 16). We first generate compact, sophisticated less-than-one shot representations called soft-label prototypes which are fitted on training data, capturing the distribution of different classes across the input domain space. We then use a modified k-Nearest Neighbours classifier to demonstrate that soft-label prototypes can classify data competitively, even outperforming much more computationally complex few-shot learning methods.

Current state-of-the-art approaches to text classification typically leverage BERT-style Transformer models with a softmax classifier, jointly fine-tuned to predict class labels of a target task. In this paper, we instead propose an alternative training objective in which we learn task-specific embeddings of text: our proposed objective learns embeddings such that all texts that share the same target class label should be close together in the embedding space, while all others should be far apart. This allows us to replace the softmax classifier with a more interpretable k-nearest-neighbor classification approach. In a series of experiments, we show that this yields a number of interesting benefits: (1) The resulting order induced by distances in the embedding space can be used to directly explain classification decisions. (2) This facilitates qualitative inspection of the training data, helping us to better understand the problem space and identify labelling quality issues. (3) The learned distances to some degree generalize to unseen classes, allowing us to incrementally add new classes without retraining the model. We present extensive experiments which show that the benefits of ante-hoc explainability and incremental learning come at no cost in overall classification accuracy, thus pointing to practical applicability of our proposed approach.

The existing sonar image classification methods based on deep learning are often analyzed in Euclidean space, only considering the local image features. For this reason, this paper presents a sonar classification method based on improved Graph Attention Network (GAT), namely SI-GAT, which is applicable to multiple types imaging sonar. This method quantifies the correlation relationship between nodes based on the joint calculation of color proximity and spatial proximity that represent the sonar characteristics in non-Euclidean space, then the KNN (K-Nearest Neighbor) algorithm is used to determine the neighborhood range and adjacency matrix in the graph attention mechanism, which are jointly considered with the attention coefficient matrix to construct the key part of the SI-GAT. This SI-GAT is superior to several CNN (Convolutional Neural Network) methods based on Euclidean space through validation of real data.

Big data mining is well known to be an important task for data science, because it can provide useful observations and new knowledge hidden in given large datasets. Proximity-based data analysis is particularly utilized in many real-life applications. In such analysis, the distances to k nearest neighbors are usually employed, thus its main bottleneck is derived from data retrieval. Much efforts have been made to improve the efficiency of these analyses. However, they still incur large costs, because they essentially need many data accesses. To avoid this issue, we propose a machine-learning technique that quickly and accurately estimates the k-NN distances (i.e., distances to the k nearest neighbors) of a given query. We train a fully connected neural network model and utilize pivots to achieve accurate estimation. Our model is designed to have useful advantages: it infers distances to the k-NNs at a time, its inference time is O(1) (no data accesses are incurred), but it keeps high accuracy. Our experimental results and case studies on real datasets demonstrate the efficiency and effectiveness of our solution.

In this paper, we study the localization problem in dense urban settings. In such environments, Global Navigation Satellite Systems fail to provide good accuracy due to low likelihood of line-of-sight (LOS) links between the receiver (Rx) to be located and the satellites, due to the presence of obstacles like the buildings. Thus, one has to resort to other technologies, which can reliably operate under non-line-of-sight (NLOS) conditions. Recently, we proposed a Received Signal Strength (RSS) fingerprint and convolutional neural network-based algorithm, LocUNet, and demonstrated its state-of-the-art localization performance with respect to the widely adopted k-nearest neighbors (kNN) algorithm, and to state-of-the-art time of arrival (ToA) ranging-based methods. In the current work, we first recognize LocUNet's ability to learn the underlying prior distribution of the Rx position or Rx and transmitter (Tx) association preferences from the training data, and attribute its high performance to these. Conversely, we demonstrate that classical methods based on probabilistic approach, can greatly benefit from an appropriate incorporation of such prior information. Our studies also numerically prove LocUNet's close to optimal performance in many settings, by comparing it with the theoretically optimal formulations.

A parametric adaptive greedy Latent Space Dynamics Identification (gLaSDI) framework is developed for accurate, efficient, and certified data-driven physics-informed greedy auto-encoder simulators of high-dimensional nonlinear dynamical systems. In the proposed framework, an auto-encoder and dynamics identification models are trained interactively to discover intrinsic and simple latent-space dynamics. To effectively explore the parameter space for optimal model performance, an adaptive greedy sampling algorithm integrated with a physics-informed error indicator is introduced to search for optimal training samples on the fly, outperforming the conventional predefined uniform sampling. Further, an efficient k-nearest neighbor convex interpolation scheme is employed to exploit local latent-space dynamics for improved predictability. Numerical results demonstrate that the proposed method achieves 121 to 2,658x speed-up with 1 to 5% relative errors for radial advection and 2D Burgers dynamical problems.

To minimize the effect of outliers, kNN ensembles identify a set of closest observations to a new sample point to estimate its unknown class by using majority voting in the labels of the training instances in the neighbourhood. Ordinary kNN based procedures determine k closest training observations in the neighbourhood region (enclosed by a sphere) by using a distance formula. The k nearest neighbours procedure may not work in a situation where sample points in the test data follow the pattern of the nearest observations that lie on a certain path not contained in the given sphere of nearest neighbours. Furthermore, these methods combine hundreds of base kNN learners and many of them might have high classification errors thereby resulting in poor ensembles. To overcome these problems, an optimal extended neighbourhood rule based ensemble is proposed where the neighbours are determined in k steps. It starts from the first nearest sample point to the unseen observation. The second nearest data point is identified that is closest to the previously selected data point. This process is continued until the required number of the k observations are obtained. Each base model in the ensemble is constructed on a bootstrap sample in conjunction with a random subset of features. After building a sufficiently large number of base models, the optimal models are then selected based on their performance on out-of-bag (OOB) data.