A Computer Program for Determining Volume Fractions of Texture Components in Cubic Materials

1994 ◽  
Vol 157-162 ◽  
pp. 493-500
Author(s):  
Liang Zuo ◽  
J. Muller ◽  
Claude Esling
1983 ◽  
Vol 5 (4) ◽  
pp. 205-218 ◽  
Author(s):  
J. W. Flowers

A method for obtaining volume fractions in regions about ideal texture components of cubic materials by integration of the orientation distribution function is described. Illustrative examples of the application of the method are given for the primary-recrystallized textures of a 3.15% Si-Fe alloy and several low-carbon steels.


2012 ◽  
Vol 18 (2) ◽  
pp. 406-420 ◽  
Author(s):  
J.L. Lábár ◽  
M. Adamik ◽  
B.P. Barna ◽  
Zs. Czigány ◽  
Zs. Fogarassy ◽  
...  

AbstractIn this series of articles, a method is presented that performs (semi)quantitative phase analysis for nanocrystalline transmission electron microscope samples from selected area electron diffraction (SAED) patterns. Volume fractions and degree of fiber texture are determined for the nanocrystalline components. The effect of the amorphous component is minimized by empirical background interpolation. First, the two-dimensional SAED pattern is converted into a one-dimensional distribution similar to X-ray diffraction. Volume fractions of the nanocrystalline components are determined by fitting the spectral components, calculated for the previously identified phases with a priori known structures. These Markers are calculated not only for kinematic conditions, but the Blackwell correction is also applied to take into account dynamic effects for medium thicknesses. Peak shapes and experimental parameters (camera length, etc.) are refined during the fitting iterations. Parameter space is explored with the help of the Downhill-SIMPLEX. The method is implemented in a computer program that runs under the Windows operating system. Part I presented the principles, while part II elaborated current implementation. The present part III demonstrates the usage and efficiency of the computer program by numerous examples. The suggested experimental protocol should be of benefit in experiments aimed at phase analysis using electron diffraction methods.


1988 ◽  
Vol 10 (1) ◽  
pp. 59-65 ◽  
Author(s):  
L. Zuo ◽  
X. Zhao ◽  
J. Xu ◽  
Z. Liang

The reliability and the accuracy of a quantitative calculation method for obtaining volume fractions of texture components of cubic materials were verified for the reduced ODFs terminated at l max = 22 and at l max = 16. It is concluded that an integrated width of r = ±10° around selected ideal orientations may be used in quantitative analysis of texture components. It is also shown that the conventional peak height method, which does not consider volume fractions, can only roughly give informations about texture components.


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.


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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