scholarly journals VISUALISASI POTENSIAL LISTRIK DI ANTARA DUA PLAT SEJAJAR BERHINGGA DENGAN PROGRAM KOMPUTER BERBASIS MATLAB

2018 ◽  
Vol 15 (1) ◽  
pp. 13
Author(s):  
Eviliony Eviliony ◽  
Erwin Erwin ◽  
Antonius Surbakti
Keyword(s):  
Computer Program ◽  
Laplace Equation ◽  
Electric Potential ◽  
Input Data ◽  
Finite Size ◽  
Two Dimensional ◽  
Parallel Plates ◽  
Main Program ◽  
Contour Graph ◽  
Plate Width

The calculation of electric potential between two parallel plates with finite size is difficult work, visualization of the issue comprehensively is needed. In this paper, visualization of electric potential between two parallel plates with finite size has been done by developing a MATLAB based computer program. The electric potential was calculated by solving two dimensional Laplace equation. There are two parts of the program that have been developed, the menu program and the main program. The menu program was provided to store the input data required in the calculation. While, the main program served toperform calculations and visualization of the electric potential. The visualization of the electric potential was shown in the mesh and contour graph. The results showed that the program is applicable for various sizes of plates, and the electric potential in each position can be calculated and visualized. However, the computer programs has some limitations, such as for perfoming calculations of electric potential. For plate width ( ) of  m, distance of plates ( ) of  m, and initial potential ( )of  Volt, the electric potential in coordinate (20,0.5) is not defined (NaN).

Structures and crystallization of vacuum-deposited amorphous Se and Sb films

1990 ◽  
Vol 48 (4) ◽  
pp. 140-141
Author(s):  
Makoto Shiojiri ◽  
Toshiyuki Isshiki ◽  
Tetsuya Fudaba ◽  
Yoshihiro Hirota
Keyword(s):  
Monte Carlo ◽  
Electron Microscope ◽  
Monte Carlo Method ◽  
Computer Program ◽  
Radial Distribution ◽  
Film Formation ◽  
Amorphous State ◽  
Two Dimensional ◽  
Amorphous Films ◽  
Binding Condition

In hexagonal Se crystal each atom is covalently bound to two others to form an endless spiral chain, and in Sb crystal each atom to three others to form an extended puckered sheet. Such chains and sheets may be regarded as one- and two- dimensional molecules, respectively. In this paper we investigate the structures in amorphous state of these elements and the crystallization.HRTEM and ED images of vacuum-deposited amorphous Se and Sb films were taken with a JEM-200CX electron microscope (Cs=1.2 mm). The structure models of amorphous films were constructed on a computer by Monte Carlo method. Generated atoms were subsequently deposited on a space of 2 nm×2 nm as they fulfiled the binding condition, to form a film 5 nm thick (Fig. 1a-1c). An improvement on a previous computer program has been made as to realize the actual film formation. Radial distribution fuction (RDF) curves, ED intensities and HRTEM images for the constructed structure models were calculated, and compared with the observed ones.

The partial realization theory of finite size two-dimensional arrays

1981 ◽  
Vol 64 (10) ◽  
pp. 1-8
Author(s):  
Tsuyoshi Matsuo ◽  
Yasumichi Hasegawa ◽  
Yoshikuni Okada
Keyword(s):  
Finite Size ◽  
Two Dimensional ◽  
Realization Theory

THE CRITICAL BEHAVIOR OF THE 2D SPIN-1 ISING MODEL WITH THE BILINEAR AND POSITIVE BIQUADRATIC NEAREST NEIGHBOR INTERACTIONS ON A CELLULAR AUTOMATON

2004 ◽  
Vol 15 (10) ◽  
pp. 1425-1438 ◽  
Author(s):  
A. SOLAK ◽  
B. KUTLU
Keyword(s):  
Cellular Automaton ◽  
Phase Boundary ◽  
Critical Behavior ◽  
Nearest Neighbor ◽  
Finite Size ◽  
Square Lattice ◽  
Two Dimensional ◽  
Finite Size Scaling ◽  
Creutz Cellular Automaton ◽  
Beg Model

The two-dimensional BEG model with nearest neighbor bilinear and positive biquadratic interaction is simulated on a cellular automaton, which is based on the Creutz cellular automaton for square lattice. Phase diagrams characterizing phase transitions of the model are presented for comparison with those obtained from other calculations. We confirm the existence of the tricritical points over the phase boundary for D/K>0. The values of static critical exponents (α, β, γ and ν) are estimated within the framework of the finite size scaling theory along D/K=-1 and 1 lines. The results are compatible with the universal Ising critical behavior except the points over phase boundary.

Two-dimensional discrete photonic crystals of finite size

2004 ◽  
Author(s):  
Laurence Le Floc'h ◽  
Veronique Quintard ◽  
Jean-Francois Favennec ◽  
Yann G. Boucher
Keyword(s):  
Photonic Crystals ◽  
Finite Size ◽  
Two Dimensional

The Automatic Generation of a Mathematical Model for Machinery Systems

1973 ◽  
Vol 95 (2) ◽  
pp. 629-635 ◽  
Author(s):  
D. A. Smith ◽  
M. A. Chace ◽  
A. C. Rubens
Keyword(s):  
Mathematical Model ◽  
Graph Theory ◽  
Computer Program ◽  
Mechanical System ◽  
Input Data ◽  
Automatic Generation ◽  
Electrical Networks ◽  
Lagrange’S Equation ◽  
Detailed Explanation ◽  
Independent Loops

This paper presents a detailed explanation of a technique for automatically generating a mathematical model for machinery systems. The process starts from a relatively small amount of input data and develops the information required to model a mechanical system with Lagrange’s equation. The technique uses elements of graph theory which were developed for electrical networks. The basic identifications required for mechanical systems are: paths from ground to mass centers, the independent loops of parts, if any, and paths associated with applied force effects. The techniques described in this paper have been used successfully in a generalized computer program, DAMN.

Crystal to Glass Transition and Melting in Two Dimensions

1993 ◽  
Vol 321 ◽  
Author(s):  
M. Li ◽  
W. L. Johnson ◽  
W. A. Goddard
Keyword(s):  
Glass Transition ◽  
Intermediate Phase ◽  
Orientational Order ◽  
Finite Size ◽  
Two Dimensions ◽  
Size Difference ◽  
Two Dimensional ◽  
Atomic Size ◽  
Bond Orientational Order ◽  
Dynamics Simulations

ABSTRACTThermodynamic properties, structures, defects and their configurations of a two-dimensional Lennard-Jones (LJ) system are investigated close to crystal to glass transition (CGT) via molecular dynamics simulations. The CGT is achieved by saturating the LJ binary arrays below glass transition temperature with one type of the atoms which has different atomic size from that of the host atoms. It was found that for a given atomic size difference larger than a critical value, the CGT proceeds with increasing solute concentrations in three stages, each of which is characterized by distinct behaviors of translational and bond-orientational order correlation functions. An intermediate phase which has a quasi-long range orientational order but short range translational order has been found to exist prior to the formation of the amorphous phase. The destabilization of crystallinity is observed to be directly related to defects. We examine these results in the context of two dimensional (2D) melting theory. Finite size effects on these results, in particular on the intermediate phase formation, are discussed.

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