Fiber-reinforced composites (FRC) provide structural systems with unique features that appeal to various civilian and military sectors. Often, one needs to modulate the temperature field to achieve the intended functionalities (e.g., self-healing) in these lightweight structures. Vascular-based active cooling offers one efficient way of thermal regulation in such material systems. However, the thermophysical properties (e.g., thermal conductivity, specific heat capacity) of FRC and their base constituents depend on temperature, and such structures are often subject to a broad spectrum of temperatures. Notably, prior active cooling modeling studies did not account for such temperature dependence. Thus, the primary aim of this paper is to reveal the effect of temperature-dependent material properties -- obtained via material characterization -- on the qualitative and quantitative behaviors of active cooling. By applying mathematical analysis and conducting numerical simulations, we show this dependence does not affect qualitative attributes, such as minimum and maximum principles (in the same spirit as \textsc{Hopf}'s results for elliptic partial differential equations). However, the dependence slightly affects quantitative results, such as the mean surface temperature and thermal efficiency. The import of our study is that it provides a deeper understanding of thermal regulation systems under practical scenarios and can guide researchers and practitioners in perfecting associated designs.
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It is well-known that decision-making problems from stochastic control can be formulated by means of a forward-backward stochastic differential equation (FBSDE). Recently, the authors of Ji et al. 2022 proposed an efficient deep learning algorithm based on the stochastic maximum principle (SMP). In this paper, we provide a convergence result for this deep SMP-BSDE algorithm and compare its performance with other existing methods. In particular, by adopting a strategy as in Han and Long 2020, we derive a-posteriori estimate, and show that the total approximation error can be bounded by the value of the loss functional and the discretization error. We present numerical examples for high-dimensional stochastic control problems, both in case of drift- and diffusion control, which showcase superior performance compared to existing algorithms.
We consider discounted infinite horizon constrained Markov decision processes (CMDPs) where the goal is to find an optimal policy that maximizes the expected cumulative reward subject to expected cumulative constraints. Motivated by the application of CMDPs in online learning of safety-critical systems, we focus on developing a model-free and simulator-free algorithm that ensures constraint satisfaction during learning. To this end, we develop an interior point approach based on the log barrier function of the CMDP. Under the commonly assumed conditions of Fisher non-degeneracy and bounded transfer error of the policy parameterization, we establish the theoretical properties of the algorithm. In particular, in contrast to existing CMDP approaches that ensure policy feasibility only upon convergence, our algorithm guarantees the feasibility of the policies during the learning process and converges to the $\varepsilon$-optimal policy with a sample complexity of $\tilde{\mathcal{O}}(\varepsilon^{-6})$. In comparison to the state-of-the-art policy gradient-based algorithm, C-NPG-PDA, our algorithm requires an additional $\mathcal{O}(\varepsilon^{-2})$ samples to ensure policy feasibility during learning with the same Fisher non-degenerate parameterization.
In the emerging field of mechanical metamaterials, using periodic lattice structures as a primary ingredient is relatively frequent. However, the choice of aperiodic lattices in these structures presents unique advantages regarding failure, e.g., buckling or fracture, because avoiding repeated patterns prevents global failures, with local failures occurring in turn that can beneficially delay structural collapse. Therefore, it is expedient to develop models for computing efficiently the effective mechanical properties in lattices from different general features while addressing the challenge of presenting topologies (or graphs) of different sizes. In this paper, we develop a deep learning model to predict energetically-equivalent mechanical properties of linear elastic lattices effectively. Considering the lattice as a graph and defining material and geometrical features on such, we show that Graph Neural Networks provide more accurate predictions than a dense, fully connected strategy, thanks to the geometrically induced bias through graph representation, closer to the underlying equilibrium laws from mechanics solved in the direct problem. Leveraging the efficient forward-evaluation of a vast number of lattices using this surrogate enables the inverse problem, i.e., to obtain a structure having prescribed specific behavior, which is ultimately suitable for multiscale structural optimization problems.
Existing approaches for device placement ignore the topological features of computation graphs and rely mostly on heuristic methods for graph partitioning. At the same time, they either follow a grouper-placer or an encoder-placer architecture, which requires understanding the interaction structure between code operations. To bridge the gap between encoder-placer and grouper-placer techniques, we propose a novel framework for the task of device placement, relying on smaller computation graphs extracted from the OpenVINO toolkit using reinforcement learning. The framework consists of five steps, including graph coarsening, node representation learning and policy optimization. It facilitates end-to-end training and takes into consideration the directed and acyclic nature of the computation graphs. We also propose a model variant, inspired by graph parsing networks and complex network analysis, enabling graph representation learning and personalized graph partitioning jointly, using an unspecified number of groups. To train the entire framework, we utilize reinforcement learning techniques by employing the execution time of the suggested device placements to formulate the reward. We demonstrate the flexibility and effectiveness of our approach through multiple experiments with three benchmark models, namely Inception-V3, ResNet, and BERT. The robustness of the proposed framework is also highlighted through an ablation study. The suggested placements improve the inference speed for the benchmark models by up to $58.2\%$ over CPU execution and by up to $60.24\%$ compared to other commonly used baselines.
Pretrial risk assessment tools are used in jurisdictions across the country to assess the likelihood of "pretrial failure," the event where defendants either fail to appear for court or reoffend. Judicial officers, in turn, use these assessments to determine whether to release or detain defendants during trial. While algorithmic risk assessment tools were designed to predict pretrial failure with greater accuracy relative to judges, there is still concern that both risk assessment recommendations and pretrial decisions are biased against minority groups. In this paper, we develop methods to investigate the association between risk factors and pretrial failure, while simultaneously estimating misclassification rates of pretrial risk assessments and of judicial decisions as a function of defendant race. This approach adds to a growing literature that makes use of outcome misclassification methods to answer questions about fairness in pretrial decision-making. We give a detailed simulation study for our proposed methodology and apply these methods to data from the Virginia Department of Criminal Justice Services. We estimate that the VPRAI algorithm has near-perfect specificity, but its sensitivity differs by defendant race. Judicial decisions also display evidence of bias; we estimate wrongful detention rates of 39.7% and 51.4% among white and Black defendants, respectively.
We investigate the geometry of a family of log-linear statistical models called quasi-independence models. The toric fiber product is useful for understanding the geometry of parameter inference in these models because the maximum likelihood degree is multiplicative under the TFP. We define the coordinate toric fiber product, or cTFP, and give necessary and sufficient conditions under which a quasi-independence model is a cTFP of lower-order models. We show that the vanishing ideal of every 2-way quasi-independence model with ML-degree 1 can be realized as an iterated toric fiber product of linear ideals. We also classify which Lawrence lifts of 2-way quasi-independence models are cTFPs and give a necessary condition under which a $k$-way model has ML-degree 1 using its facial submodels.
For a set of robots (or agents) moving in a graph, two properties are highly desirable: confidentiality (i.e., a message between two agents must not pass through any intermediate agent) and efficiency (i.e., messages are delivered through shortest paths). These properties can be obtained if the \textsc{Geodesic Mutual Visibility} (GMV, for short) problem is solved: oblivious robots move along the edges of the graph, without collisions, to occupy some vertices that guarantee they become pairwise geodesic mutually visible. This means there is a shortest path (i.e., a ``geodesic'') between each pair of robots along which no other robots reside. In this work, we optimally solve GMV on finite hexagonal grids $G_k$. This, in turn, requires first solving a graph combinatorial problem, i.e. determining the maximum number of mutually visible vertices in $G_k$.
Infrastructure systems play a critical role in providing essential products and services for the functioning of modern society; however, they are vulnerable to disasters and their service disruptions can cause severe societal impacts. To protect infrastructure from disasters and reduce potential impacts, great achievements have been made in modeling interdependent infrastructure systems in past decades. In recent years, scholars have gradually shifted their research focus to understanding and modeling societal impacts of disruptions considering the fact that infrastructure systems are critical because of their role in societal functioning, especially under situations of modern societies. Exploring how infrastructure disruptions impair society to enhance resilient city has become a key field of study. By comprehensively reviewing relevant studies, this paper demonstrated the definition and types of societal impact of infrastructure disruptions, and summarized the modeling approaches into four types: extended infrastructure modeling approaches, empirical approaches, agent-based approaches, and big data-driven approaches. For each approach, this paper organized relevant literature in terms of modeling ideas, advantages, and disadvantages. Furthermore, the four approaches were compared according to several criteria, including the input data, types of societal impact, and application scope. Finally, this paper illustrated the challenges and future research directions in the field.
This paper studies linear reconstruction of partially observed functional data which are recorded on a discrete grid. We propose a novel estimation approach based on approximate factor models with increasing rank taking into account potential covariate information. Whereas alternative reconstruction procedures commonly involve some preliminary smoothing, our method separates the signal from noise and reconstructs missing fragments at once. We establish uniform convergence rates of our estimator and introduce a new method for constructing simultaneous prediction bands for the missing trajectories. A simulation study examines the performance of the proposed methods in finite samples. Finally, a real data application of temperature curves demonstrates that our theory provides a simple and effective method to recover missing fragments.
Spinodal metamaterials, with architectures inspired by natural phase-separation processes, have presented a significant alternative to periodic and symmetric morphologies when designing mechanical metamaterials with extreme performance. While their elastic mechanical properties have been systematically determined, their large-deformation, nonlinear responses have been challenging to predict and design, in part due to limited data sets and the need for complex nonlinear simulations. This work presents a novel physics-enhanced machine learning (ML) and optimization framework tailored to address the challenges of designing intricate spinodal metamaterials with customized mechanical properties in large-deformation scenarios where computational modeling is restrictive and experimental data is sparse. By utilizing large-deformation experimental data directly, this approach facilitates the inverse design of spinodal structures with precise finite-strain mechanical responses. The framework sheds light on instability-induced pattern formation in spinodal metamaterials -- observed experimentally and in selected nonlinear simulations -- leveraging physics-based inductive biases in the form of nonconvex energetic potentials. Altogether, this combined ML, experimental, and computational effort provides a route for efficient and accurate design of complex spinodal metamaterials for large-deformation scenarios where energy absorption and prediction of nonlinear failure mechanisms is essential.
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