Dynamic programming equations for mean field control problems with a separable structure are Eikonal type equations on the Wasserstein space. Standard differentiation using linear derivatives yield a direct extension ...
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Compressed sensing (CS) is a topic of tremendous interest because it provides theoretical guarantees and computationally tractable algorithms to fully recover signals sampled at a rate close to its information content...
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Compressed sensing (CS) is a topic of tremendous interest because it provides theoretical guarantees and computationally tractable algorithms to fully recover signals sampled at a rate close to its information content. This paper presents the design of the first physically realized fully-integrated CS based Analog-to-Information (A2I) pre-processor known as the Random-Modulation Pre-Integrator (RMPI) [1]. The RMPI achieves 2GHz bandwidth while digitizing samples at a rate 12.5× lower than the Nyquist rate. The success of this implementation is due to a coherent theory/algorithm/hardware co-design approach. This paper addresses key aspects of the design, presents simulation and hardware measurements, and discusses limiting factors in performance.
We consider the bilinear inverse problem of recovering two vectors, x and w, in R~L from their entrywise product. For the case where the vectors have known signs and belong to known subspaces, we introduce the convex ...
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We consider the bilinear inverse problem of recovering two vectors, x and w, in R~L from their entrywise product. For the case where the vectors have known signs and belong to known subspaces, we introduce the convex program BranchHull, which is posed in the natural parameter space and does not require an approximate solution or initialization in order to be stated or solved. Under the structural assumptions that x and w are the members of known K and N dimensional random subspaces, we prove that BranchHull recovers x and w up to the inherent scaling ambiguity with high probability, whenever L {approx.>} K + N. This problem is motivated by applications in the sweep distortion removal task in dielectric imaging, where one of the signals is a nonnegative reflectivity, and the other signal lives in a known wavelet subspace. Additional potential applications are blind deconvolution and self-calibration.
We introduce the dynamics mode decomposition for monitoring wide-area power grid networks from sparse measurement data. The mathematical framework fuses data from multiple sensors based on multivariate statistics, pro...
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Sentiment analysis is a process of extracting opinion and subjectivity knowledge from user generated text content without the need to monitor the reviews manually. It can help to obtain an overview on performance of a...
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We present the point symmetry classification and invariant characterization of a system of two geodesic equations. Previously, Aminova and Aminovl attempted the point symmetry classification. However, they did not ide...
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Single-particle cryo-Electron Microscopy (EM) has become a popular technique for determining the structure of challenging biomolecules that are inaccessible to other technologies. Recent advances in automation, both i...
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We present a multiscale modeling approach that can simulate multimillion atoms effectively via density-functional theory. The method is based on the framework of the quasicontinuum (QC) approach with orbital-free dens...
We present a multiscale modeling approach that can simulate multimillion atoms effectively via density-functional theory. The method is based on the framework of the quasicontinuum (QC) approach with orbital-free density-functional theory (OFDFT) as its sole energetics formulation. The local QC part is formulated by the Cauchy-Born hypothesis with OFDFT calculations for strain energy and stress. The nonlocal QC part is treated by an OFDFT-based embedding approach, which couples OFDFT nonlocal atoms to local region atoms. The method—QCDFT—is applied to a nanoindentation study of an Al thin film, and the results are compared to a conventional QC approach. The results suggest that QCDFT represents a new direction for the quantum simulation of materials at length scales that are relevant to experiments.
The degeneracy of two-phase disordered microstructures consistent with a specified correlation function is analyzed by mapping it to a ground-state degeneracy. We determine for the first time the associated density of...
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The degeneracy of two-phase disordered microstructures consistent with a specified correlation function is analyzed by mapping it to a ground-state degeneracy. We determine for the first time the associated density of states via a Monte Carlo algorithm. Our results are explained in terms of the roughness of an energy landscape, defined on a hypercubic configuration space. The use of a Hamming distance in this space enables us to define a roughness metric, which is calculated from the correlation function alone and related quantitatively to the structural degeneracy. This relation is validated for a wide variety of disordered structures.
We present a comprehensive study of single-point kinetic energy density functionals (KEDFs) to be used in orbital-free density functional theory (DFT) calculations. We first propose a form of KEDFs based on a pointwis...
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We present a comprehensive study of single-point kinetic energy density functionals (KEDFs) to be used in orbital-free density functional theory (DFT) calculations. We first propose a form of KEDFs based on a pointwise Kohn-Sham (KS) kinetic energy density (KED) and electron localization function (ELF) analysis. We find that the ELF and modified enhancement factor have a very strong and transferable correlation with the reduced density in various bulk metals. The non-self-consistent kinetic energy errors predicted by our KEDF models are decreased greatly compared to previously reported generalized gradient approximation (GGA) KEDFs. Second, we perform self-consistent calculations with various single-point KEDFs and investigate their numerical convergence behavior. We find striking numerical instabilities for previous GGA KEDFs; most of the GGA KEDFs fail to converge and show unphysical densities during the optimization. In contrast, our KEDFs demonstrate stable convergence, and their self-consistent results of various bulk properties agree reasonably well with KSDFT. A further detailed KED analysis reveals an interesting bifurcation phenomenon in defective metals and alloys, which may shed light on directions for future KEDF development.
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