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The surge in electricity use, coupled with the dependency on intermittent renewable energy sources, poses significant hurdles to effectively managing power grids, particularly during times of peak demand. Demand Response programs and energy conservation measures are essential to operate energy grids while ensuring a responsible use of our resources This research combines distributed optimization using ADMM with Deep Learning models to plan indoor temperature setpoints effectively. A two-layer hierarchical structure is used, with a central building coordinator at the upper layer and local controllers at the thermal zone layer. The coordinator must limit the building's maximum power by translating the building's total power to local power targets for each zone. Local controllers can modify the temperature setpoints to meet the local power targets. The resulting control algorithm, called Distributed Planning Networks, is designed to be both adaptable and scalable to many types of buildings, tackling two of the main challenges in the development of such systems. The proposed approach is tested on an 18-zone building modeled in EnergyPlus. The algorithm successfully manages Demand Response peak events.

This paper introduces a theory for assessing and optimizing the multiple-input-multiple-output performance of multi-port cluster antennas in terms of efficiency, channel correlation, and power distribution. A method based on a convex optimization of feeding coefficients is extended with additional constraints allowing the user to control a ratio between the power radiated by the clusters. The formulation of the problem makes it possible to simultaneously optimize total efficiency and channel correlation with a fixed ratio between power radiated by the clusters, thus examining a trade-off between these parameters. It is shown that channel correlation, total efficiency, and allocation of radiated power are mutually conflicting parameters. The trade-offs are shown and discussed. The theory is demonstrated on a four-element antenna array and on a mobile terminal antenna.

We study data-free knowledge distillation (KD) for monocular depth estimation (MDE), which learns a lightweight model for real-world depth perception tasks by compressing it from a trained teacher model while lacking training data in the target domain. Owing to the essential difference between image classification and dense regression, previous methods of data-free KD are not applicable to MDE. To strengthen its applicability in real-world tasks, in this paper, we propose to apply KD with out-of-distribution simulated images. The major challenges to be resolved are i) lacking prior information about scene configurations of real-world training data and ii) domain shift between simulated and real-world images. To cope with these difficulties, we propose a tailored framework for depth distillation. The framework generates new training samples for embracing a multitude of possible object arrangements in the target domain and utilizes a transformation network to efficiently adapt them to the feature statistics preserved in the teacher model. Through extensive experiments on various depth estimation models and two different datasets, we show that our method outperforms the baseline KD by a good margin and even achieves slightly better performance with as few as 1/6 of training images, demonstrating a clear superiority.

This study introduces an approach to obtain a neighboring extremal optimal control (NEOC) solution for a closed-loop optimal control problem, applicable to a wide array of nonlinear systems and not necessarily quadratic performance indices. The approach involves investigating the variation incurred in the functional form of a known closed-loop optimal control law due to small, known parameter variations in the system equations or the performance index. The NEOC solution can formally be obtained by solving a linear partial differential equation, akin to those encountered in the iterative solution of a nonlinear Hamilton-Jacobi equation. Motivated by numerical procedures for solving these latter equations, we also propose a numerical algorithm based on the Galerkin algorithm, leveraging the use of basis functions to solve the underlying Hamilton-Jacobi equation of the original optimal control problem. The proposed approach simplifies the NEOC problem by reducing it to the solution of a simple set of linear equations, thereby eliminating the need for a full re-solution of the adjusted optimal control problem. Furthermore, the variation to the optimal performance index can be obtained as a function of both the system state and small changes in parameters, allowing the determination of the adjustment to an optimal control law given a small adjustment of parameters in the system or the performance index. Moreover, in order to handle large known parameter perturbations, we propose a homotopic approach that breaks down the single calculation of NEOC into a finite set of multiple steps. Finally, the validity of the claims and theory is supported by theoretical analysis and numerical simulations.

In this paper, we propose a novel model to analyze serially correlated two-dimensional functional data observed sparsely and irregularly on a domain which may not be a rectangle. Our approach employs a mixed effects model that specifies the principal component functions as bivariate splines on triangulations and the principal component scores as random effects which follow an auto-regressive model. We apply the thin-plate penalty for regularizing the bivariate function estimation and develop an effective EM algorithm along with Kalman filter and smoother for calculating the penalized likelihood estimates of the parameters. Our approach was applied on simulated datasets and on Texas monthly average temperature data from January year 1915 to December year 2014.

We address the problem of parameter estimation for degenerate diffusion processes defined via the solution of Stochastic Differential Equations (SDEs) with diffusion matrix that is not full-rank. For this class of hypo-elliptic diffusions recent works have proposed contrast estimators that are asymptotically normal, provided that the step-size in-between observations $\Delta=\Delta_n$ and their total number $n$ satisfy $n \to \infty$, $n \Delta_n \to \infty$, $\Delta_n \to 0$, and additionally $\Delta_n = o (n^{-1/2})$. This latter restriction places a requirement for a so-called `rapidly increasing experimental design'. In this paper, we overcome this limitation and develop a general contrast estimator satisfying asymptotic normality under the weaker design condition $\Delta_n = o(n^{-1/p})$ for general $p \ge 2$. Such a result has been obtained for elliptic SDEs in the literature, but its derivation in a hypo-elliptic setting is highly non-trivial. We provide numerical results to illustrate the advantages of the developed theory.

This paper introduces a methodology designed to augment the inverse design optimization process in scenarios constrained by limited compute, through the strategic synergy of multi-fidelity evaluations, machine learning models, and optimization algorithms. The proposed methodology is analyzed on two distinct engineering inverse design problems: airfoil inverse design and the scalar field reconstruction problem. It leverages a machine learning model trained with low-fidelity simulation data, in each optimization cycle, thereby proficiently predicting a target variable and discerning whether a high-fidelity simulation is necessitated, which notably conserves computational resources. Additionally, the machine learning model is strategically deployed prior to optimization to reduce the search space, thereby further accelerating convergence toward the optimal solution. The methodology has been employed to enhance two optimization algorithms, namely Differential Evolution and Particle Swarm Optimization. Comparative analyses illustrate performance improvements across both algorithms. Notably, this method is adeptly adaptable across any inverse design application, facilitating a harmonious synergy between a representative low-fidelity machine learning model, and high-fidelity simulation, and can be seamlessly applied across any variety of population-based optimization algorithms.

Untargeted metabolomics based on liquid chromatography-mass spectrometry technology is quickly gaining widespread application given its ability to depict the global metabolic pattern in biological samples. However, the data is noisy and plagued by the lack of clear identity of data features measured from samples. Multiple potential matchings exist between data features and known metabolites, while the truth can only be one-to-one matches. Some existing methods attempt to reduce the matching uncertainty, but are far from being able to remove the uncertainty for most features. The existence of the uncertainty causes major difficulty in downstream functional analysis. To address these issues, we develop a novel approach for Bayesian Analysis of Untargeted Metabolomics data (BAUM) to integrate previously separate tasks into a single framework, including matching uncertainty inference, metabolite selection, and functional analysis. By incorporating the knowledge graph between variables and using relatively simple assumptions, BAUM can analyze datasets with small sample sizes. By allowing different confidence levels of feature-metabolite matching, the method is applicable to datasets in which feature identities are partially known. Simulation studies demonstrate that, compared with other existing methods, BAUM achieves better accuracy in selecting important metabolites that tend to be functionally consistent and assigning confidence scores to feature-metabolite matches. We analyze a COVID-19 metabolomics dataset and a mouse brain metabolomics dataset using BAUM. Even with a very small sample size of 16 mice per group, BAUM is robust and stable. It finds pathways that conform to existing knowledge, as well as novel pathways that are biologically plausible.

We present parallel proof-of-work with DAG-style voting, a novel proof-of-work cryptocurrency protocol that, compared to Bitcoin, provides better consistency guarantees, higher transaction throughput, lower transaction confirmation latency, and higher resilience against incentive attacks. The superior consistency guarantees follow from implementing parallel proof-of-work, a recent consensus scheme that enforces a configurable number of proof-of-work votes per block. Our work is inspired by another recent protocol, Tailstorm, which structures the individual votes as tree and mitigates incentive attacks by discounting the mining rewards proportionally to the depth of the tree. We propose to structure the votes as a directed acyclic graph (DAG) instead of a tree. This allows for a more targeted punishment of offending miners and, as we show through a reinforcement learning based attack search, makes the protocol even more resilient to incentive attacks. An interesting by-product of our analysis is that parallel proof-of-work without reward discounting is less resilient to incentive attacks than Bitcoin in some realistic network scenarios.

The recent proliferation of knowledge graphs (KGs) coupled with incomplete or partial information, in the form of missing relations (links) between entities, has fueled a lot of research on knowledge base completion (also known as relation prediction). Several recent works suggest that convolutional neural network (CNN) based models generate richer and more expressive feature embeddings and hence also perform well on relation prediction. However, we observe that these KG embeddings treat triples independently and thus fail to cover the complex and hidden information that is inherently implicit in the local neighborhood surrounding a triple. To this effect, our paper proposes a novel attention based feature embedding that captures both entity and relation features in any given entity's neighborhood. Additionally, we also encapsulate relation clusters and multihop relations in our model. Our empirical study offers insights into the efficacy of our attention based model and we show marked performance gains in comparison to state of the art methods on all datasets.