Dimensional analysis of partial discharge initiated by a metallic particle adhering to the spacer surface in a gas-insulated system

Partial discharges (PDs) constitute important phenomena in a Gas-Insulated System (GIS) that warrant recognition (and, subsequently, mitigation) as they are obvious symptoms of system degradation. This paper proposes the application of dimensional analysis, based on Buckingham pi theorem, for characterizing PDs provoked by the presence of metallic particles adhering to the spacer surface in a GIS employing SF6 (Sulphur hexafluoride). The ultimate goal of the analysis is to formulate the relationships that express three PD indicator quantities, namely current, charge, and energy, in terms of six independent quantities that collectively influence these indicators. These six quantities (henceforth referred to as the influencing, determining or affecting variables) include the level of applied voltage, the SF6 pressure, the length and position of the particle on the spacer, the duration of voltage application, and the gap between electrodes. To compute the pertinent dimensionless products, we implement three computational methods based on matrix operations. These three methods produce exactly the same dimensionless products, which are subsequently used for constructing the models depicting the relationships between each of the three PD dependent quantities and the common six determining variables. The models derived provide partial quantitative information and facilitate qualitative reasoning about the considered phenomenon.

Matrix Query Languages

Due to the importance of linear algebra and matrix operations in data analytics, there has been a renewed interest in developing query languages that combine both standard relational operations and linear algebra operations. We survey aspects of the matrix query language MATLANG and extensions thereof, and connect matrix query languages to classical query languages and arithmetic circuits.

DNA Matrix Operation Based on the Mechanism of the DNAzyme Binding to Auxiliary Strands to Cleave the Substrate

Numerical computation is a focus of DNA computing, and matrix operations are among the most basic and frequently used operations in numerical computation. As an important computing tool, matrix operations are often used to deal with intensive computing tasks. During calculation, the speed and accuracy of matrix operations directly affect the performance of the entire computing system. Therefore, it is important to find a way to perform matrix calculations that can ensure the speed of calculations and improve the accuracy. This paper proposes a DNA matrix operation method based on the mechanism of the DNAzyme binding to auxiliary strands to cleave the substrate. In this mechanism, the DNAzyme binding substrate requires the connection of two auxiliary strands. Without any of the two auxiliary strands, the DNAzyme does not cleave the substrate. Based on this mechanism, the multiplication operation of two matrices is realized; the two types of auxiliary strands are used as elements of the two matrices, to participate in the operation, and then are combined with the DNAzyme to cut the substrate and output the result of the matrix operation. This research provides a new method of matrix operations and provides ideas for more complex computing systems.

Parallel Computational Algorithm for Object-Oriented Modeling of Manipulation Robots

An algorithm for parallel calculations in a dynamic model of manipulation robots obtained by the Lagrange–Euler method is developed. Independent components were identified in the structure of the dynamic model by its decomposition. Using the technology of object-oriented programming, classes corresponding to the structures of the selected components of the dynamic model were described. The algorithmization of parallel computing is based on the independence of the calculation of objects of individual classes and the sequence of matrix operations. The estimation of the execution time of parallel algorithms, the resulting acceleration, and the efficiency of using processors is given.

NUMERICAL APPROACH FOR SIMULATING THE TENSIONING PROCESS OF COMPLEX PRESTRESSED CABLE-NET STRUCTURES

The stability of cable-net structures depends on the prestress of the system. Due to the large displacement and mutual effect of the cables, it is difficult to simulate the tensioning process and control the forming accuracy. The Backward Algorithm (BA) has been used to simulate the tensioning process. The traditional BA involves complicated and tedious matrix operations. In this paper, a new numerical method based on the Vector Form Intrinsic Finite Element (VFIFE) method is proposed for BA application. Moreover, the tensioning sequence of a complex cable-net structure is introduced. Subsequently, a new approach for BA application in the simulation of the tensioning process is presented, which combines the VFIFE approach and the notion of form-finding. Finally, a numerical example is simulated in detail and the results of different tensioning stages are analyzed to verify the feasibility of the proposed approach. This study provides a significant reference for improving the construction control and forming accuracy of complex prestressed cable-net structures.

Mathematics Refresher

The chapter “Mathematics Refresher” provides a brief reminder of operations with logarithms, matrices, and calculus, for student reference. It starts off by reviewing the differences between regular logarithms and natural logarithms and provides some examples of common operations with logarithms. It then introduces derivatives and integrals (although it is never necessary to compute an integral in this book, it is still useful to know what an integral is) and explains the sum rule, the product rule, the quotient rule, and the chain rule. Next, it provides a brief overview of matrices and matrix operations, including matrix dimensions, and addition and multiplication of matrices. It concludes with a discussion of the identity matrix.

ON SOLUTIONS OF LINEAR FUNCTIONAL INTEGRAL AND INTEGRO-DIFFERENTIAL EQUATIONS VIA LAGRANGE POLYNOMIALS

In this study, a matrix-collocation method is developed numerically to solve the linear Fredholm-Volterra-type functional integral and integro-differential equations. The linear functional integro-differential equations are considered under initial conditions. The mentioned type problems often appear in various branches of science and engineering such as physics, biology, mechanics, electronics. The method essentially is a collocation method based on the Lagrange polynomials and matrix operations. By using presented method, the problem is reduced to a system of linear algebraic equations. The solution of this system gives the coefficients of assumed solution. An error analysis based on the residual function is studied. Some examples are solved to demonstrate the accuracy and efficiency of the method.