Abstract
The hydrogen adsorption properties of the phases in the materials of the Ti-Fe system have been considered. It has been shown that an increase in the content of β-Ti and Ti2Fe in their structure is accompanied by a significant increase in hydrogen absorption during primary hydrogenation. The methods of mathematical data processing based on the classical Avraham-Yerofeev equation allowed us to reveal that hydrogen saturation of the materials under consideration starts from formation of hydrogen solid solutions in the initial material phases and continues with formation of the hydride phases after the latent period.
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