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Lattice Centering and Coordination Number02:33

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The structure of a crystalline solid, whether a metal or not, is best described by considering its simplest repeating unit, which is referred to as its unit cell. The unit cell consists of lattice points that represent the locations of atoms or ions. The entire structure then consists of this unit cell repeating in three dimensions. The three different types of unit cells present in the cubic lattice are illustrated in Figure 1.
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The alternative coordinate method, also known as the Shoelace Formula, is a technique for determining the area of a traverse using Cartesian coordinates. This method relies on the sequential arrangement of x and y coordinates for each point of the shape, ensuring accuracy and ease of application.In this approach, each corner's x and y coordinates are listed as fractions, with the x-coordinate as the numerator and the y-coordinate as the denominator. These coordinates are arranged sequentially...
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In most main group element compounds, the valence electrons of the isolated atoms combine to form chemical bonds that satisfy the octet rule. For instance, the four valence electrons of carbon overlap with electrons from four hydrogen atoms to form CH4. The one valence electron leaves sodium and adds to the seven valence electrons of chlorine to form the ionic formula unit NaCl (Figure 1a). Transition metals do not normally bond in this fashion. They primarily form coordinate covalent bonds, a...
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Newton's second law is closely related to his first law of motion. It mathematically gives the cause-and-effect relationship between force and changes in motion. Newton's second law is quantitative and is used extensively to calculate what happens in situations involving a force. All external forces acting on a system add together to produce a net force Fnet. A larger net external force produces a larger acceleration. This acceleration is directly proportional to, and in the same...
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Parallel Coordinate Descent Newton Method for Efficient L1 -Regularized Loss Minimization.

Yatao An Bian, Xiong Li, Yuncai Liu

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    A new Parallel Coordinate Descent algorithm using approximate Newton steps (PCDN) ensures global convergence for large-scale optimization problems. This parallel algorithm avoids data preprocessing and converges faster with increased parallelism.

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    Area of Science:

    • Optimization Algorithms
    • Machine Learning
    • Parallel Computing

    Background:

    • Advances in parallel algorithms for large-scale optimization exist.
    • Existing feature-parallel algorithms face divergence issues or require data preprocessing.
    • Need for robust parallel optimization methods that avoid preprocessing.

    Purpose of the Study:

    • To propose a novel Parallel Coordinate Descent algorithm using approximate Newton steps (PCDN).
    • To ensure global convergence without data preprocessing, even with high parallelism.
    • To improve efficiency and performance over existing state-of-the-art methods.

    Main Methods:

    • Developed a Parallel Coordinate Descent algorithm using approximate Newton steps (PCDN).
    • Introduced a high-dimensional line search as a key component for global convergence.
    • Randomly partitioned feature sets into subsets for parallel processing and sequential bundle updates.

    Main Results:

    • PCDN guarantees global convergence irrespective of increasing parallelism.
    • PCDN converges to a specified accuracy within a limited iteration count, decreasing with parallelism.
    • Minimized data transfer and synchronization costs through maintaining intermediate quantities.
    • Experimental results on L1-regularized logistic regression and L1-regularized L2-loss SVM show superior performance.

    Conclusions:

    • The PCDN algorithm effectively exploits parallelism for large-scale optimization.
    • PCDN offers a robust and efficient alternative to existing parallel optimization methods.
    • The proposed method demonstrates significant improvements over state-of-the-art techniques.