Technical Notes - Further Contribution to the Crystallographic Angles for Bismuth and Antimony

The American Institute of Mining, Metallurgical, and Petroleum Engineers
W. Vickers
Organization:
The American Institute of Mining, Metallurgical, and Petroleum Engineers
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1
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86 KB
Publication Date:
Jan 1, 1958

Abstract

SALKOVITZ1 has given a number of useful angles between planes for use with the Laue method in determining the orientation of bismuth single crystals. Bismuth is usually considered as having a face-centered-rhombohedra1 structure with its axial angle 87°34', Fig. 1. A similar figure given by Sal-kovitz appears to be in error in that the angle there marked as 87°34' should be 92°26. The primitive cell is a single rhombohedron of axial angle 570 14. The structure is almost face-centered-cubic and hence high accuracy in measurements is essential if there is to be no confusion in indexing poles or zone axes. It is easier to get this accuracy if zone axes are plotted on the stereogram because they will lie near the basic circle where the net has a more open scale. The zone axes can be read from the film, using a Greninger chart, and can be plotted more accurately than poles. Also, the angles between points near the basic circle can be read more accurately than those between poles near the center. In order to use the zone axes the angles between directions have been calculated from a formula given by Niggli,2 and are given in Table I. Miller indices
Citation

APA: W. Vickers  (1958)  Technical Notes - Further Contribution to the Crystallographic Angles for Bismuth and Antimony

MLA: W. Vickers Technical Notes - Further Contribution to the Crystallographic Angles for Bismuth and Antimony. The American Institute of Mining, Metallurgical, and Petroleum Engineers, 1958.

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