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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

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✦ 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.


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