scholarly journals Basic points resulting from mixed radius: النقاط الأساسية الناتجة من أنصاف أقطار مختلطة

Author(s):  
Mohammad Nour Ibrahem Al Khatieb, Abd Albaset Alkhatib, Moha

Throughout this research, we present generating the correct points on the Pythagorean circle discussing the different cases of the radius that is defined by the following equation: Where:   are different prime Pythagorean numbers. This research is going to create the fundamental points which generate the correct points in the circle. Besides, I am going to calculate the number of the correct points on the circumference of a circle in every different form of the equation (1) via the following: - Depending on the laws and theorems resulted from this research. - Depending on the computer program (C #) to yield fast and effective results. We conclude by saying: We should take into account that the aim of this study is to pinpoint the nature and the number of the correct points on the circumference of a Pythagorean circle. As a result, we can exploit these points to decipher the data when they are transferred between users via unsecured nets. The current applied mechanism is to use elliptic curves which are complex and difficult to use if compared to the use of central Pythagorean circles due to its features and characteristics.

1978 ◽  
Vol 48 ◽  
pp. 287-293 ◽  
Author(s):  
Chr. de Vegt ◽  
E. Ebner ◽  
K. von der Heide

In contrast to the adjustment of single plates a block adjustment is a simultaneous determination of all unknowns associated with many overlapping plates (star positions and plate constants etc. ) by one large adjustment. This plate overlap technique was introduced by Eichhorn and reviewed by Googe et. al. The author now has developed a set of computer programmes which allows the adjustment of any set of contemporaneous overlapping plates. There is in principle no limit for the number of plates, the number of stars, the number of individual plate constants for each plate, and for the overlapping factor.


Author(s):  
Makoto Shiojiri ◽  
Toshiyuki Isshiki ◽  
Tetsuya Fudaba ◽  
Yoshihiro Hirota

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.


Author(s):  
Henry McKean ◽  
Victor Moll
Keyword(s):  

2002 ◽  
Vol 22 (5) ◽  
pp. 202-202
Author(s):  
Nasser Alidadi ◽  
Mohammad R. Mokhber Dezfouli ◽  
Mohammad Gholi Nadalian ◽  
Ali Rezakhani ◽  
Iradj Nouroozian

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