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Split Theorems for Join Reporting and Sampling

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Abstract
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The box-tree technique is an elegant and powerful tool for natural join processing. Recently developed by the database theory community, it yields simple algorithms and data structures for solving three fundamental problems - join reporting, small-delay enumeration, and join sampling - with performance matching the best known bounds, up to polylogarithmic factors. This article presents the technique's theoretical foundation in a form accessible to the broader database community. At the core of this foundation are the so-called split theorems, which uncover a combinatorial and intrinsically geometric structure underlying natural joins. Two versions of these theorems are proved using elementary, self-contained arguments.

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Neighbor discovery, one of the most fundamental bootstrapping networking primitives, is particularly challenging in decentralized wireless networks where devices have directional antennas. In this paper, we study the following fundamental problem, which we term oblivious neighbor discovery: How can neighbor nodes with heterogeneous antenna configurations discover each other within a bounded delay in a fully decentralised manner without any prior coordination or synchronisation? We establish a theoretical framework on the oblivious neighbor discovery and the performance bound of any neighbor discovery algorithm achieving oblivious discovery. Guided by the theoretical results, we then devise an oblivious neighbor discovery algorithm, which achieves guaranteed oblivious discovery with order-minimal worst case discovery delay in the asynchronous and heterogeneous environment. We further demonstrate how our algorithm can be configured to achieve a desired tradeoff between average and worst case performance.

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Multispectral remote sensing images (MRSI) contain rich information about geographical objects and phenomena, such as land use and land cover. To extract such information, classification is normally carried out to yield land use and land cover maps (LULCM). A lot of techniques have been developed for classification, yet such a fundamental problem has not been solved as mathematical models for predicting the upper and lower limits of land cover classification accuracy with a given MRSI. This study aims to tackle this key problem by considering classification as an explicit information transfer process from images to maps and then build a mathematical model (Boltzmann-entropy-based) for the process with Shannon’s information theory and Crooks’ Thermodynamic Fluctuation as theoretical foundation. The model is designed to predict both upper and lower limits of classification accuracy instead of a definite value and is expressed in terms of Boltzmann entropies of MRSI and LULCM, total number of classes, and two basic parameters defined by prior knowledge. Verification experiments are carried out with 1091 images and three well-established classifiers (support vector machine, random forests, and K-nearest neighbors). The results demonstrate that (i) the values of information in MRSI and LULCM are strongly correlated, and (ii) the Boltzmann-entropy-based model can predict both upper and lower limits of classification accuracy. This study provides a novel perspective for understanding land cover classification and opens the door for the establishment of new theories in remote sensing.

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Texture analysis is a fundamental problem in image processing and computer vision, providing a means of characterizing surfaces and spatial patterns through the statistical, structural, and spectral behavior of pixel intensities [1][2][5].It plays a vital role in applications such as medical diagnosis, industrial inspection, remote sensing, document processing, and content-based image retrieval [2][3][4].Over the past three decades, diverse techniques have been proposed and are commonly grouped into statistical, structural, model-based, and transform-domain categories [1][2].This paper reviews these approaches, emphasizing their theoretical foundations, computational properties, and practical limitations.A comparative analysis summarizes their strengths and weaknesses, followed by a discussion of emerging hybrid and deep-learning-based strategies that suggest promising future directions [4].

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Solving nonlinear equations is a fundamental problem across science and engineering. Many real-world problems – from weather forecasting to satellite orbit determination – boil down to finding roots of nonlinear equations​. In most practical cases these equations cannot be solved analytically, so iterative numerical methods are employed to obtain approximate solutions​. The motivation for this research is the widespread importance of efficient and reliable solvers for nonlinear equations in diverse fields (physics, biology, finance, engineering, etc.). Effective root-finding algorithms enable modeling and simulation of complex systems where closed-form solutions are impossible. This study aims to analyze and optimize iterative methods for nonlinear equations. We focus on classical methods (like Newton-Raphson, Secant, and bisection) as well as modern improvements, examining their convergence, stability, and performance. Key objectives include: (1) reviewing existing iterative algorithms and their theoretical convergence properties, (2) developing and discussing strategies to accelerate or stabilize these methods, and (3) implementing the algorithms in Python to compare performance on representative nonlinear problems. In particular, we ask: Which iterative methods converge fastest for a given problem, and how can their efficiency or robustness be improved? We also explore how recent techniques (e.g. adaptive step-sizing and AI-based enhancements) can address the limitations of classical approaches. The structure of our research splits into a theoretical foundation (Sections 1–4) followed by practical experimentation (Sections 5–8). (Ahmed & Khan, 2011)

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