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 |
|---|---|
| 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 |
