In recent years, impressive results have been achieved in robotic manipulation. While many efforts focus on generating collision-free reference signals, few allow safe contact between the robot bodies and the environment. However, in human's daily manipulation, contact between arms and obstacles is prevalent and even necessary. This paper investigates the benefit of allowing safe contact during robotic manipulation and advocates generating and tracking compliance reference signals in both operational and null spaces. In addition, to optimize the collision-allowed trajectories, we present a hybrid solver that integrates sampling- and gradient-based approaches. We evaluate the proposed method on a goal-reaching task in five simulated and real-world environments with different collisional conditions. We show that allowing safe contact improves goal-reaching efficiency and provides feasible solutions in highly collisional scenarios where collision-free constraints cannot be enforced. Moreover, we demonstrate that planning in null space, in addition to operational space, improves trajectory safety.

The impossibility of creating perfect identical copies of unknown quantum systems is a fundamental concept in quantum theory and one of the main non-classical properties of quantum information. This limitation imposed by quantum mechanics, famously known as the no-cloning theorem, has played a central role in quantum cryptography as a key component in the security of quantum protocols. In this thesis, we look at Unclonability in a broader context in physics and computer science and more specifically through the lens of cryptography, learnability and hardware assumptions. We introduce new notions of unclonability in the quantum world, namely quantum physical unclonability, and study the relationship with cryptographic properties and assumptions such as unforgeability, and quantum pseudorandomness. The purpose of this study is to bring new insights into the field of quantum cryptanalysis and into the notion of unclonability itself. We also discuss several applications of this new type of unclonability as a cryptographic resource for designing provably secure quantum protocols. Furthermore, we present a new practical cryptanalysis technique concerning the problem of approximate cloning of quantum states. We design a quantum machine learning-based cryptanalysis algorithm to demonstrate the power of quantum learning tools as both attack strategies and powerful tools for the practical study of quantum unclonability.

In non-private stochastic convex optimization, stochastic gradient methods converge much faster on interpolation problems -- problems where there exists a solution that simultaneously minimizes all of the sample losses -- than on non-interpolating ones; we show that generally similar improvements are impossible in the private setting. However, when the functions exhibit quadratic growth around the optimum, we show (near) exponential improvements in the private sample complexity. In particular, we propose an adaptive algorithm that improves the sample complexity to achieve expected error $\alpha$ from $\frac{d}{\varepsilon \sqrt{\alpha}}$ to $\frac{1}{\alpha^\rho} + \frac{d}{\varepsilon} \log\left(\frac{1}{\alpha}\right)$ for any fixed $\rho >0$, while retaining the standard minimax-optimal sample complexity for non-interpolation problems. We prove a lower bound that shows the dimension-dependent term is tight. Furthermore, we provide a superefficiency result which demonstrates the necessity of the polynomial term for adaptive algorithms: any algorithm that has a polylogarithmic sample complexity for interpolation problems cannot achieve the minimax-optimal rates for the family of non-interpolation problems.

Federated Learning (FL) plays a prominent role in solving machine learning problems with data distributed across clients. In FL, to reduce the communication overhead of data between clients and the server, each client communicates the local FL parameters instead of the local data. However, when a wireless network connects clients and the server, the communication resource limitations of the clients may prevent completing the training of the FL iterations. Therefore, communication-efficient variants of FL have been widely investigated. Lazily Aggregated Quantized Gradient (LAQ) is one of the promising communication-efficient approaches to lower resource usage in FL. However, LAQ assigns a fixed number of bits for all iterations, which may be communication-inefficient when the number of iterations is medium to high or convergence is approaching. This paper proposes Adaptive Lazily Aggregated Quantized Gradient (A-LAQ), which is a method that significantly extends LAQ by assigning an adaptive number of communication bits during the FL iterations. We train FL in an energy-constraint condition and investigate the convergence analysis for A-LAQ. The experimental results highlight that A-LAQ outperforms LAQ by up to a $50$% reduction in spent communication energy and an $11$% increase in test accuracy.

RegretNet is a recent breakthrough in the automated design of revenue-maximizing auctions. It combines the flexibility of deep learning with the regret-based approach to relax the Incentive Compatibility (IC) constraint (that participants prefer to bid truthfully) in order to approximate optimal auctions. We propose two independent improvements of RegretNet. The first is a neural architecture denoted as Regret-Former that is based on attention layers. The second is a loss function that requires explicit specification of an acceptable IC violation denoted as regret budget. We investigate both modifications in an extensive experimental study that includes settings with constant and inconstant number of items and participants, as well as novel validation procedures tailored to regret-based approaches. We find that RegretFormer consistently outperforms RegretNet in revenue (i.e. is optimal-er) and that our loss function both simplifies hyperparameter tuning and allows to unambiguously control the revenue-regret trade-off by selecting the regret budget.

New manufacturing techniques such as 3D printing have recently enabled the creation of previously infeasible chemical reactor designs. Optimizing the geometry of the next generation of chemical reactors is important to understand the underlying physics and to ensure reactor feasibility in the real world. This optimization problem is computationally expensive, nonlinear, and derivative-free making it challenging to solve. In this work, we apply deep Gaussian processes (DGPs) to model multi-fidelity coiled-tube reactor simulations in a Bayesian optimization setting. By applying a multi-fidelity Bayesian optimization method, the search space of reactor geometries is explored through an amalgam of different fidelity simulations which are chosen based on prediction uncertainty and simulation cost, maximizing the use of computational budget. The use of DGPs provides an end-to-end model for five discrete mesh fidelities, enabling less computational effort to gain good solutions during optimization. The accuracy of simulations for these five fidelities is determined against experimental data obtained from a 3D printed reactor configuration, providing insights into appropriate hyper-parameters. We hope this work provides interesting insight into the practical use of DGP-based multi-fidelity Bayesian optimization for engineering discovery.

In recent years, with the development of wind energy, the number and scale of wind farms have been developing rapidly. Since offshore wind farms have the advantages of stable wind speed, being clean renewable, non-polluting, and the non-occupation of cultivated land, they have gradually become a new trend in the wind power industry all over the world. The operation and maintenance of offshore wind powe has been developing in the direction of digitization and intelligence. It is of great significance to carry ou research on the monitoring, operation, and maintenance of offshore wind farms, which will be of benefit fo the reduction of the operation and maintenance costs, the improvement of the power generation efficiency improvement of the stability of offshore wind farm systems, and the building of smart offshore wind farms This paper will mainly summarize the monitoring, operation, and maintenance of offshore wind farms, with particular focus on the following points: monitoring of "offshore wind power engineering and biological and environment", the monitoring of power equipment, and the operation and maintenance of smart offshore wind farms. Finally, the future research challenges in relation to the monitoring, operation, and maintenance of smart offshore wind farms are proposed, and the future research directions in this field are explored especially in marine environment monitoring, weather and climate prediction, intelligent monitoring of powe equipment, and digital platforms.

An enhanced label propagation (LP) method called GraphHop was proposed recently. It outperforms graph convolutional networks (GCNs) in the semi-supervised node classification task on various networks. Although the performance of GraphHop was explained intuitively with joint node attribute and label signal smoothening, its rigorous mathematical treatment is lacking. In this paper, we propose a label efficient regularization and propagation (LERP) framework for graph node classification, and present an alternate optimization procedure for its solution. Furthermore, we show that GraphHop only offers an approximate solution to this framework and has two drawbacks. First, it includes all nodes in the classifier training without taking the reliability of pseudo-labeled nodes into account in the label update step. Second, it provides a rough approximation to the optimum of a subproblem in the label aggregation step. Based on the LERP framework, we propose a new method, named the LERP method, to solve these two shortcomings. LERP determines reliable pseudo-labels adaptively during the alternate optimization and provides a better approximation to the optimum with computational efficiency. Theoretical convergence of LERP is guaranteed. Extensive experiments are conducted to demonstrate the effectiveness and efficiency of LERP. That is, LERP outperforms all benchmarking methods, including GraphHop, consistently on five test datasets and an object recognition task at extremely low label rates (i.e., 1, 2, 4, 8, 16, and 20 labeled samples per class).

We present fast classification techniques for sparse generalized linear and additive models. These techniques can handle thousands of features and thousands of observations in minutes, even in the presence of many highly correlated features. For fast sparse logistic regression, our computational speed-up over other best-subset search techniques owes to linear and quadratic surrogate cuts for the logistic loss that allow us to efficiently screen features for elimination, as well as use of a priority queue that favors a more uniform exploration of features. As an alternative to the logistic loss, we propose the exponential loss, which permits an analytical solution to the line search at each iteration. Our algorithms are generally 2 to 5 times faster than previous approaches. They produce interpretable models that have accuracy comparable to black box models on challenging datasets.

We consider the pool-based active learning problem, where only a subset of the training data is labeled, and the goal is to query a batch of unlabeled samples to be labeled so as to maximally improve model performance. We formulate the problem using constrained learning, where a set of constraints bounds the performance of the model on labeled samples. Considering a primal-dual approach, we optimize the primal variables, corresponding to the model parameters, as well as the dual variables, corresponding to the constraints. As each dual variable indicates how significantly the perturbation of the respective constraint affects the optimal value of the objective function, we use it as a proxy of the informativeness of the corresponding training sample. Our approach, which we refer to as Active Learning via Lagrangian dualitY, or ALLY, leverages this fact to select a diverse set of unlabeled samples with the highest estimated dual variables as our query set. We demonstrate the benefits of our approach in a variety of classification and regression tasks and discuss its limitations depending on the capacity of the model used and the degree of redundancy in the dataset. We also examine the impact of the distribution shift induced by active sampling and show that ALLY can be used in a generative mode to create novel, maximally-informative samples.