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Research on machine learning for channel estimation, especially neural network solutions for wireless communications, is attracting significant current interest. This is because conventional methods cannot meet the present demands of the high speed communication. In the paper, we deploy a general residual convolutional neural network to achieve channel estimation for the orthogonal frequency-division multiplexing (OFDM) signals in a downlink scenario. Our method also deploys a simple interpolation layer to replace the transposed convolutional layer used in other networks to reduce the computation cost. The proposed method is more easily adapted to different pilot patterns and packet sizes. Compared with other deep learning methods for channel estimation, our results for 3GPP channel models suggest improved mean squared error performance for our approach.

This paper proposes a general formulation for temporal parallelisation of dynamic programming for optimal control problems. We derive the elements and associative operators to be able to use parallel scans to solve these problems with logarithmic time complexity rather than linear time complexity. We apply this methodology to problems with finite state and control spaces, linear quadratic tracking control problems, and to a class of nonlinear control problems. The computational benefits of the parallel methods are demonstrated via numerical simulations run on a graphics processing unit.

For the lack of adequate paired noisy-clean speech corpus in many real scenarios, non-parallel training is a promising task for DNN-based speech enhancement methods. However, because of the severe mismatch between input and target speech, many previous studies only focus on the magnitude spectrum estimation and remain the phase unaltered, resulting in the degraded speech quality under low signal-to-noise ratio conditions. To tackle this problem, we decouple the difficult target w.r.t. original spectrum optimization into spectral magnitude and phase, and a novel Cycle-in-Cycle generative adversarial network (dubbed CinCGAN) is proposed to jointly estimate the spectral magnitude and phase information stage by stage under unpaired data. In the first stage, we pretrain a magnitude CycleGAN to coarsely estimate the spectral magnitude of clean speech. In the second stage, we incorporate the pretrained CycleGAN in a complex-valued CycleGAN as a cycle-in-cycle structure to simultaneously recover phase information and refine the overall spectrum. Experimental results demonstrate that the proposed approach significantly outperforms previous baselines under non-parallel training. The evaluation on training the models with standard paired data also shows that CinCGAN achieves remarkable performance especially in reducing background noise and speech distortion.

Quantum phase estimation is an important component in diverse quantum algorithms. However, it suffers from spectral leakage, when the reciprocal of the record length is not an integer multiple of the unknown phase, which incurs an accuracy degradation. For the existing single-sample estimation scheme, window-based methods have been proposed for spectral leakage mitigation. As a further advance, we propose a dual-frequency estimator, which asymptotically approaches the Cramer-Rao bound, when multiple samples are available. Numerical results show that the proposed estimator outperforms the existing window-based methods, when the number of samples is sufficiently high.

Estimating the mixing density of a mixture distribution remains an interesting problem in statistics literature. Using a stochastic approximation method, Newton and Zhang (1999) introduced a fast recursive algorithm for estimating the mixing density of a mixture. Under suitably chosen weights the stochastic approximation estimator converges to the true solution. In Tokdar et. al. (2009) the consistency of this recursive estimation method was established. However, the proof of consistency of the resulting estimator used independence among observations as an assumption. Here, we extend the investigation of performance of Newton's algorithm to several dependent scenarios. We first prove that the original algorithm under certain conditions remains consistent when the observations are arising form a weakly dependent process with fixed marginal with the target mixture as the marginal density. For some of the common dependent structures where the original algorithm is no longer consistent, we provide a modification of the algorithm that generates a consistent estimator.

In countries where population census and sample survey data are limited, generating accurate subnational estimates of health and demographic indicators is challenging. Existing model-based geostatistical methods leverage covariate information and spatial smoothing to reduce the variability of estimates but often assume the survey design is ignorable, which may be inappropriate given the complex design of household surveys typically used in this context. On the other hand, small area estimation approaches common in the survey statistics literature do not incorporate both unit-level covariate information and spatial smoothing in a design-consistent way. We propose a new smoothed model-assisted estimator that accounts for survey design and leverages both unit-level covariates and spatial smoothing, bridging the survey statistics and model-based geostatistics perspectives. Under certain assumptions, the new estimator can be viewed as both design-consistent and model-consistent, offering potential benefits from both perspectives. We demonstrate our estimator's performance using both real and simulated data, comparing it with existing design-based and model-based estimators.

We propose an optimization method for the automatic design of approximate multipliers, which minimizes the average error according to the operand distributions. Our multiplier achieves up to 50.24% higher accuracy than the best reproduced approximate multiplier in DNNs, with 15.76% smaller area, 25.05% less power consumption, and 3.50% shorter delay. Compared with an exact multiplier, our multiplier reduces the area, power consumption, and delay by 44.94%, 47.63%, and 16.78%, respectively, with negligible accuracy losses. The tested DNN accelerator modules with our multiplier obtain up to 18.70% smaller area and 9.99% less power consumption than the original modules.

Constrained tensor and matrix factorization models allow to extract interpretable patterns from multiway data. Therefore identifiability properties and efficient algorithms for constrained low-rank approximations are nowadays important research topics. This work deals with columns of factor matrices of a low-rank approximation being sparse in a known and possibly overcomplete basis, a model coined as Dictionary-based Low-Rank Approximation (DLRA). While earlier contributions focused on finding factor columns inside a dictionary of candidate columns, i.e. one-sparse approximations, this work is the first to tackle DLRA with sparsity larger than one. I propose to focus on the sparse-coding subproblem coined Mixed Sparse-Coding (MSC) that emerges when solving DLRA with an alternating optimization strategy. Several algorithms based on sparse-coding heuristics (greedy methods, convex relaxations) are provided to solve MSC. The performance of these heuristics is evaluated on simulated data. Then, I show how to adapt an efficient MSC solver based on the LASSO to compute Dictionary-based Matrix Factorization and Canonical Polyadic Decomposition in the context of hyperspectral image processing and chemometrics. These experiments suggest that DLRA extends the modeling capabilities of low-rank approximations, helps reducing estimation variance and enhances the identifiability and interpretability of estimated factors.

Many representative graph neural networks, $e.g.$, GPR-GNN and ChebyNet, approximate graph convolutions with graph spectral filters. However, existing work either applies predefined filter weights or learns them without necessary constraints, which may lead to oversimplified or ill-posed filters. To overcome these issues, we propose $\textit{BernNet}$, a novel graph neural network with theoretical support that provides a simple but effective scheme for designing and learning arbitrary graph spectral filters. In particular, for any filter over the normalized Laplacian spectrum of a graph, our BernNet estimates it by an order-$K$ Bernstein polynomial approximation and designs its spectral property by setting the coefficients of the Bernstein basis. Moreover, we can learn the coefficients (and the corresponding filter weights) based on observed graphs and their associated signals and thus achieve the BernNet specialized for the data. Our experiments demonstrate that BernNet can learn arbitrary spectral filters, including complicated band-rejection and comb filters, and it achieves superior performance in real-world graph modeling tasks.

UMAP (Uniform Manifold Approximation and Projection) is a novel manifold learning technique for dimension reduction. UMAP is constructed from a theoretical framework based in Riemannian geometry and algebraic topology. The result is a practical scalable algorithm that applies to real world data. The UMAP algorithm is competitive with t-SNE for visualization quality, and arguably preserves more of the global structure with superior run time performance. Furthermore, UMAP has no computational restrictions on embedding dimension, making it viable as a general purpose dimension reduction technique for machine learning.