http://www.cnr.it/ontology/cnr/individuo/prodotto/ID22171
Hydrogen-storage capacities and H diffusion in bcc TiVCr alloys (Articolo in rivista)
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- Label
- Hydrogen-storage capacities and H diffusion in bcc TiVCr alloys (Articolo in rivista) (literal)
- Anno
- 2008-01-01T00:00:00+01:00 (literal)
- Alternative label
Mazzolai G., Coluzzi B., Biscarini A., Tuissi A., Agresti F., Lo Russo S., Maddalena A., Palade P., Principi G (2008)
Hydrogen-storage capacities and H diffusion in bcc TiVCr alloys
in Journal of alloys and compounds
(literal)
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- Mazzolai G., Coluzzi B., Biscarini A., Tuissi A., Agresti F., Lo Russo S., Maddalena A., Palade P., Principi G (literal)
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- ISI Web of Science (WOS) (literal)
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- Università di Perugia, Dipartimento di Fisica, Via A. Pascoli 5, 06123 Perugia, Italy;
Istituto per l'Energia e le Interfasi, CNR-IENI, C.so Promessi Sposi, 29, 23900 Lecco, Italy;
Università di Padova, Dipartimento di Ingegneria Meccanica, Settore Materiali and CNISM, via Marzolo 9, 35131 Padova, Italy;
Università di Padova, Dipartimento di Fisica and CNISM, via Marzolo 8, 35131 Padova, Italy (literal)
- Titolo
- Hydrogen-storage capacities and H diffusion in bcc TiVCr alloys (literal)
- Abstract
- The H mass density of the bcc Ti35Cr65-xVxalloys (x = 18, 22) has been investigated as a function of pressure at various temperatures by tracing P-C isotherms from which the formation enthalpy of the ? hydride has been derived (?H = -39 ± 2 kJ/mol for the Ti35Cr43V22alloy and ?H = -35 ± 6 kJ/mol for the Ti35Cr47V18alloy). Internal friction measurements have revealed the existence of a broad H Snoek-type of relaxation at around 150 K (f ? 1 kHz), which has been used to deduce information on H mobility. Combined Snoek and high-temperature absorption data have provided the following values for the Hdiffusion parameters W and D0: W = 0.32 ±0.01 eV; D0 = (4 ± 2) × 10-7 m2/s (Ti35Cr47V18alloy) and W = 0.34 ± 0.01 eV; D0 = (2 ± 0.5) × 10-7 m2/s (Ti35Cr43V22alloy). X-ray diffraction patterns have confirmed the fcc lattice structure of the hydride while differential scanning calorimetry and thermal desorption spectroscopy data exhibited peaks along the temperature scale which could be attributed to structural transitions of the hydrides. The occurrence of these transitions is accounted for in terms of a previously proposed atomistic model. (literal)
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