Deuteration properties of CaNi5−xCux system
✍ Scribed by M. Retuerto; J. Sánchez-Benítez; J.A. Alonso; F. Leardini; J.R. Ares; J.F. Fernández; C. Sánchez
- Book ID
- 104026552
- Publisher
- Elsevier Science
- Year
- 2011
- Tongue
- English
- Weight
- 672 KB
- Volume
- 196
- Category
- Article
- ISSN
- 0378-7753
No coin nor oath required. For personal study only.
✦ Synopsis
Intermetallic compounds with nominal formula CaNi 5-x Cu x (x = 0, 1, 2.5) have been prepared in order to investigate their hydrogenation properties. The samples were obtained by arc-melting and were deuterated in a Sieverts reactor. For x = 0 and 1, we have found that the fast kinetics and the different shape of the curve (non sigmoidal) in the second absorption process indicate an improvement of the hydrogen absorption due to the activation of the alloys. The deuterium desorption spectra are similar for x = 0 and 1 whereas for x = 2.5 the desorption ranges a broader temperature interval (∼100-350 • C) indicating a certain degree of chemical inhomogeneity or amorphization intrinsic to the parent sample or induced by the deuterium absorption. The formed deuterides were passivated in the presence of air in order to carry out a neutron diffraction study, allowing us to determine the deuterium positions in the samples. While in CaNi 4 CuD y the deuterium is randomly distributed over seven different positions, in CaNi 5 D y the deuterium only occupies five of them. This wider distribution in CaNi 4 CuD y can explain its higher stability, and therefore, its higher desorption temperature for deuterium.
📜 SIMILAR VOLUMES
Magnetisation, thermal expansion and resistivity studies have been performed for Er(COl\_xCUx) 2 compounds with x = 0.0, 0.05, 0.1, 0.2 and 0.3. The 3d magnetic moment of this series slowly decreases with copper concentration, whereas the Curie temperature increases with x after an initial decrease