Activation Energy and Kinetics of First Hydrogenation in Ti48.8Fe46.0Mn5.2 Alloy Produced by Gas Atomization
Abstract
The first hydrogenation behavior of the gas atomized Ti48.8Fe46.0Mn5.2 alloy was systemically investigated. The as-received powder showed no hydrogen absorption due to the long air exposure before the hydrogenation tests. To overcome this, 5 passes of cold rolling were employed as an activation strategy. Cold rolling introduced cracks and defects that facilitated hydrogen diffusion, enabling the alloy to successfully absorb hydrogen. The influences of temperature, constant driving force, and hydrogen pressure on the first hydrogenation were evaluated. The results indicated that the first hydrogenation follows an Arrhenius behavior (k=Ae−EaRT), and average activation energy was calculated as 71 kJ/mol H2. The pre-exponential factor (A) was found to be pressure-dependent, following the equation A = A0 (P/P0)1.8, where A0 = 2.6 × 106 s−1.
Fields of Study & Subjects
Titanium Alloys Microstructure and Properties
Hydrogen Storage and Materials
Hydrogen embrittlement and corrosion behaviors in metals
Publication details
- Journal / source
- Inorganics
- Publisher
- MDPI AG
- Volume
- 14
- Issue
- 2
- Pages
- 62–62
- Publication date
- 17 February 2026
- Language
- EN