Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
9803799 | Journal of Alloys and Compounds | 2005 | 5 Pages |
Abstract
The deuterium atom distribution in the deuterium stabilized C15-type Laves phase derivative ZrTi2D4.3 has been studied by neutron powder diffraction in the temperature range 300Â KÂ <Â TÂ <Â 1000Â K. As the temperature is increased the occupancy of the tetrahedral ZrTi3-type interstices decreases from 89% at 300Â K to 56% at 800Â K while that of the tetrahedral Zr2Ti2-type interstices increases from 7% to 17%. The deuterium site energy difference derived from these data is â¼127Â meV. Above 800Â K the compound loo\ses deuterium mainly from the ZrTi3-type interstices while its metal atom substructure becomes partially disordered. This disorder persists after cooling to room temperature.
Related Topics
Physical Sciences and Engineering
Materials Science
Metals and Alloys
Authors
Y. Tokaychuk, L. Keller, K. Yvon,