In this paper, we address the issue of testing two-dimensional Gaussian processes with a defined cross-dependency structure. Multivariate Gaussian processes are widely used in various applications; therefore, it is essential to identify the theoretical model that accurately describes the data. While it is relatively straightforward to do so in a one-dimensional case, analyzing multi-dimensional vectors requires considering the dependency between the components, which can significantly affect the efficiency of statistical methods. The testing methodology presented in this paper is based on the sample cross-covariance function and can be considered a natural generalization of the approach recently proposed for testing one-dimensional Gaussian processes based on the sample autocovariance function. We verify the efficiency of this procedure on three classes of two-dimensional Gaussian processes: Brownian motion, fractional Brownian motion, and two-dimensional autoregressive discrete-time process. The simulation results clearly demonstrate the effectiveness of the testing methodology, even for small sample sizes. The theoretical and simulation results are supported by analyzing two-dimensional real-time series that describe the main risk factors of a mining company, namely, copper price and exchange rates (USDPLN). We believe that the introduced methodology is intuitive and relatively simple to implement, and thus, it can be applied in many real-world scenarios where multi-dimensional data are examined.
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http://dx.doi.org/10.1063/5.0141262 | DOI Listing |
Acta Crystallogr A Found Adv
March 2025
Pennsylvania State University, University Park, PA 16802, USA.
X-ray diffraction is ideal for probing the sub-surface state during complex or rapid thermomechanical loading of crystalline materials. However, challenges arise as the size of diffraction volumes increases due to spatial broadening and because of the inability to deconvolute the effects of different lattice deformation mechanisms. Here, we present a novel approach that uses combinations of physics-based modeling and machine learning to deconvolve thermal and mechanical elastic strains for diffraction data analysis.
View Article and Find Full Text PDFNeuroimage
January 2025
Shanghai Key Laboratory of Brain Functional Genomics (Ministry of Education), Institute of Brain and Education Innovation, School of Psychology and Cognitive Science, East China Normal University, Shanghai, China; Shanghai Center for Brain Science and Brain-Inspired Technology, Shanghai, China; NYU-ECNU Institute of Brain and Cognitive Science, New York University Shanghai, Shanghai, China. Electronic address:
Environmental and social changes during early school age have a profound impact on brain development. However, it remains unclear how the brains of typically-developing children adjust white matter to optimize network topology during this period. This study aims to propose the fiber length distribution as a novel nodal metric to capture the continuous maturation of brain network.
View Article and Find Full Text PDFComput Biol Med
January 2025
Dept. Electrical Engineering and Computer Science, University of Stavanger, Kristine Bonnevies vei 22, Stavanger, 4021, Rogaland, Norway.
Around 5%-10% of newborns need assistance to start breathing. Currently, there is a lack of evidence-based research, objective data collection, and opportunities for learning from real newborn resuscitation emergency events. Generating and evaluating automated newborn resuscitation algorithm activity timelines relative to the Time of Birth (ToB) offers a promising opportunity to enhance newborn care practices.
View Article and Find Full Text PDFInvest Ophthalmol Vis Sci
January 2025
University Eye Clinic Maastricht, Maastricht University Medical Center, Maastricht, the Netherlands.
Langmuir
January 2025
Center for Combustion Energy, Department of Energy and Power Engineering, and Key Laboratory for Thermal Science and Power Engineering of Ministry of Education, Tsinghua University, Beijing 100084, China.
The preference of water self-ions (hydronium and hydroxide) toward air/oil-water interfaces is one of the hottest topics in water research due to its importance for understanding properties, phenomena, and reactions of interfaces. In this work, we performed enhanced-sampling molecular dynamics simulations based on state-of-the-art neural network potentials with approximate M06-2X accuracy to investigate the propensity of hydronium and hydroxide ions at air/oil(decane)-water interfaces, which can simultaneously describe well the water autoionization process forming these ions, the recombination of ions, and the ionic distribution along the normal distance to the interface by employing a set of appropriate Voronoi collective variables. A stable ionic double-layer distribution is observed near the air-water interface, while the distribution is different at oil-water interfaces, where hydronium tends to be repelled from the interface into the bulk water, whereas hydroxide, with an interfacial stabilization free energy of -0.
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