Abstract
The multiple-data-set capabilities of the Rietveld refinement program GSAS was used to extract a quantitative texture description from a simultaneous refinement of 52 time-of-flight neutron diffraction patterns taken from a NiTi polycrystalline sample held in a variety of orientations in the diffractometer. The patterns were analyzed using a generalized spherical-harmonic model for the preferred orientation. With this method the accuracy of the available crystal structure parameters of the monoclinic B 19’ phase of near stochiometric NiTi (50.14 atomic \% Ni) system at room temperature has been improved dramatically.
Item Type: | Journal article |
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Faculties: | Geosciences > Department of Earth and Environmental Sciences > Crystallography and Materials Science |
Subjects: | 500 Science > 550 Earth sciences and geology |
Language: | English |
Item ID: | 18474 |
Date Deposited: | 10. Mar 2014, 14:08 |
Last Modified: | 29. Apr 2016, 09:15 |