Abstract
In the present work we compare the thermodynamic functions of the hydrogen desorption from ZrMn2-H, ZrMn2.7-H and Ti0.9Zr0.1Mn1..3V0.5-H systems, which were calculated on the base of data obtained from the study of these systems by means of P-C measurements (C=H/AB2) and the calorimetric method.
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APA
Anikina, E. Y. (2008). Peculiarities of hydrogen interaction with intermetallic compounds AB2. In NATO Science for Peace and Security Series C: Environmental Security (Vol. PartF2, pp. 533–542). Springer Verlag. https://doi.org/10.1007/978-1-4020-8898-8_68
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